Predloga:Chembox/testniprimeri5

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Predloga:Chembox (uredi|pogovor|zgodovina|povezave|/dok|/podstr|/pesk|/pesk razlika|/testp|module)

/testniprimeri2 -- Identifiers
/testniprimeri3 -- All parameters used
/testniprimeri4 -- Long names; show/hide
/testniprimeri5 -- Indexes
/testniprimeri6 -- per (full) section; Thermo, Explosive
/testniprimeri7images -- /images
/testniprimeri8 -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics
/testniprimeri9 -- Properties — molecular formula, molar mass,
/testniprimeri10 -- Hazards — LD50, NIOSH, GHS
/testniprimeri11 -- Structure, datapage (has ... (podatkovna stran)), styles
/testniprimeri12 -- General (tc page)
/testniprimeri_(set) -- (set) subsections
/testniprimeri_wd -- wd
/testniprimeri15 -- test bot templates

PubChem, CAS number: all up[uredi kodo]

Osveži

Magnesium sulfate
Imena
IUPAC ime
Magnesium sulfate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifikatorji
  • Compounds
  • anhydrous
  • monohydrate: cmt1
  • tetrahydrate
  • pentahydrate
  • hexahydrate
  • heptahydrate
Magnesium sulfate
Imena
IUPAC ime
Magnesium sulfate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifikatorji
  • Compounds
  • anhydrous
  • monohydrate: cmt1
  • tetrahydrate: cmt2
  • pentahydrate: cmt3
  • hexahydrate: cmt4
  • heptahydrate: cmt5

3DMet[uredi kodo]

Sept2018
Chembox/testniprimeri5
Identifikatorji
  • Compounds
  • (±)-linalool
  • (R): (−)-linalool
  • (S): (+)-linalool
  • (5): five
3D model (JSmol)
3DMet
ChEBI
ChEMBL
ChemSpider
KEGG
UNII
  • InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N
  • InChI=1/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Key: CDOSHBSSFJOMGT-UHFFFAOYAV
  • CC(O)(C=C)CCC=C(C)C
Chembox/testniprimeri5
Identifikatorji
  • Compounds
  • (±)-linalool
  • (R): (−)-linalool
  • (S): (+)-linalool
  • (5): five
3D model (JSmol)
3DMet
ChEBI
ChEMBL
ChemSpider
KEGG
UNII
  • InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N
  • InChI=1/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Key: CDOSHBSSFJOMGT-UHFFFAOYAV
  • CC(O)(C=C)CCC=C(C)C
  • (5): CC(O)(C=C)CCC=C(C)C
(+/-)-linalool (Q410932), (+)-linalool (Q27105233), (-)-linalool (Q27105200)

Linalool[uredi kodo]

Chembox/testniprimeri5
Identifikatorji
  • Compounds
  • (+/-)-linalool
  • (R): (-)-linalool
  • (S): (+)-linalool
Chembox/testniprimeri5
Identifikatorji
(+/-)-linalool (Q410932), (+)-linalool (Q27105233), (-)-linalool (Q27105200)

Demo 1 - all indexes in there[uredi kodo]

Osveži

Magnesium sulfate
Imena
IUPAC ime
Magnesium sulfate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifikatorji
3D model (JSmol)
3DMet
ChEBI
ChEMBL
ChemSpider
DrugBank
EC število
  • ix0: einecssss123-450
  • ix1: 123-451
  • ix2: 123-452
  • ix3: 123-453
  • ix4: 123-454
  • ix5: 123-455
  • 123-450
KEGG
RTECS število
  • ix0: BO0875000
  • ix1: BO0875000
  • ix2: OM4500000
  • ix3: OM4500000
  • ix4: OM4500000
  • ix5: BO0875000
  • rtecs-other
UNII
  • InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 0CSNNHWWHGAXBCP-UHFFFAOYSA-L
  • ix0 cmt: InChI=0/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 0CSNNHWWHGAXBCP-NUQVWONBAQ
  • ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1
  • ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2
  • ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ3
  • ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ4
  • ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5
  • ooottthheeeerr
  • ix0 cmt: [Mg+2].[O-]S([O-])(=O)=O
  • ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O
  • ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O
  • ix3: [Mg+3].[O-]S([O-])(=O)=O
  • ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O
  • ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O
  • otherMg_etcetera
Lastnosti
MgSO4
Molska masa 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Videz white crystalline solid
Vonj odorless
Gostota 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Tališče anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Topnost 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
Lomni količnik (nD) 1.523 (monohydrate)
1.433 (heptahydrate)
Nevarnosti
Varnostni list External MSDS
Plamenišče some_text 100 °C (212 °F; 373 K)[1] notesadded
only > 50 °C (122 °F; 323 K)
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Magnesium sulfate
Imena
IUPAC ime
Magnesium sulfate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifikatorji
3D model (JSmol)
3DMet
ChEBI
ChEMBL
ChemSpider
DrugBank
EC število
  • ix0: einecssss123-450
  • ix1: 123-451
  • ix2: 123-452
  • ix3: 123-453
  • ix4: 123-454
  • ix5: 123-455
  • 123-450
KEGG
RTECS število
  • ix0: BO0875000
  • ix1: BO0875000
  • ix2: OM4500000
  • ix3: OM4500000
  • ix4: OM4500000
  • ix5: BO0875000
  • rtecs-other
UNII
  • InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 0CSNNHWWHGAXBCP-UHFFFAOYSA-L
  • ix0 cmt: InChI=0/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 0CSNNHWWHGAXBCP-NUQVWONBAQ
  • ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1
  • ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2
  • ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ3
  • ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ4
  • ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5
  • ooottthheeeerr
  • ix0 cmt: [Mg+2].[O-]S([O-])(=O)=O
  • ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O
  • ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O
  • ix3: [Mg+3].[O-]S([O-])(=O)=O
  • ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O
  • ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O
  • otherMg_etcetera
Lastnosti
MgSO4
Molska masa 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Videz white crystalline solid
Vonj odorless
Gostota 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Tališče anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Topnost 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
Lomni količnik (nD) 1.523 (monohydrate)
1.433 (heptahydrate)
Nevarnosti
Varnostni list External MSDS
Plamenišče some_text 100 °C (212 °F; 373 K)[2] notesadded
only > 50 °C (122 °F; 323 K)
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

Demo 2 - all but index:blank main value[uredi kodo]

Osveži

Magnesium sulfate
Imena
IUPAC ime
Magnesium sulfate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifikatorji
3D model (JSmol)
3DMet
ChEBI
ChEMBL
ChemSpider
DrugBank
EC število
  • ix0: einecssss
KEGG
RTECS število
  • ix0: OM4500000
UNII
  • ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1
  • ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2
  • ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ3
  • ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ4
  • ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5
  • ooottthheeeerr
  • ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O
  • ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O
  • ix3 cmt: [Mg+3].[O-]S([O-])(=O)=O
  • ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O
  • ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O
  • otherMg_etcetera
Lastnosti
MgSO4
Molska masa 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Videz white crystalline solid
Vonj odorless
Gostota 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Tališče anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Topnost 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
Lomni količnik (nD) 1.523 (monohydrate)
1.433 (heptahydrate)
Nevarnosti
Varnostni list External MSDS
Plamenišče some_text 100 °C (212 °F; 373 K)[3] notesadded
only > 50 °C (122 °F; 323 K)
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Magnesium sulfate
Imena
IUPAC ime
Magnesium sulfate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Identifikatorji
3D model (JSmol)
3DMet
ChEBI
ChEMBL
ChemSpider
DrugBank
EC število
  • ix0: einecssss
KEGG
RTECS število
  • ix0: OM4500000
UNII
  • Key: 0CSNNHWWHGAXBCP-UHFFFAOYSA-L
  • ix1 cmt: InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1
  • ix2 cmt: InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 2CSNNHWWHGAXBCP-NUQVWONBAQ2
  • ix3 cmt: InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ3
  • ix4 cmt: InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ4
  • ix5 cmt: InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 5CSNNHWWHGAXBCP-NUQVWONBAQ5
  • ooottthheeeerr
  • ix1 cmt: [Mg+1].[O-]S([O-])(=O)=O
  • ix2 cmt: [Mg+2].[O-]S([O-])(=O)=O
  • ix3 cmt: [Mg+3].[O-]S([O-])(=O)=O
  • ix4 cmt: [Mg+4].[O-]S([O-])(=O)=O
  • ix5 cmt: [Mg+5].[O-]S([O-])(=O)=O
  • otherMg_etcetera
Lastnosti
MgSO4
Molska masa 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Videz white crystalline solid
Vonj odorless
Gostota 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Tališče anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Topnost 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
Lomni količnik (nD) 1.523 (monohydrate)
1.433 (heptahydrate)
Nevarnosti
Varnostni list External MSDS
Plamenišče some_text 100 °C (212 °F; 373 K)[4] notesadded
only > 50 °C (122 °F; 323 K)
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

Magnesium sulfate (original)[uredi kodo]

Osveži true Magnesium sulfate

Magnesium sulfate
Imena
IUPAC ime
Magnesium sulphate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Bath salts
Identifikatorji
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
RTECS število
  • OM4500000
UNII
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ
  • [Mg+2].[O-]S([O-])(=O)=O
Lastnosti
MgSO4
Molska masa 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Videz white crystalline solid
Vonj odorless
Gostota 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Tališče anhydrous decomposes at 1,124°C
monohydrate decomposes at 200°C
heptahydrate decomposes at 150°C
undecahydrate decomposes at 2°C
anhydrous
26.9 g/100 mL (0 °C)
35.1 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Topnost 1.16 g/100 mL (18°C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
Lomni količnik (nD) 1.523 (monohydrate)
1.433 (heptahydrate)
Struktura
Kristalna struktura monoclinic (hydrate)
Farmakologija
A06AD04 (WHO) A12CC02 B05XA05 D11AX05 V04CC02
Nevarnosti
Varnostni list External MSDS
NFPA 704 (diamant ognja)
NFPA 704 four-colored diamondFlammability code 0: Will not burn. E.g. waterHealth code 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineReactivity code 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
0
1
0
Sorodne snovi
Drugi kationi Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Magnesium sulfate
Imena
IUPAC ime
Magnesium sulphate
Druga imena
Epsom salt (heptahydrate)
English salt
Bitter salts
Bath salts
Identifikatorji
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
RTECS število
  • OM4500000
UNII
  • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: CSNNHWWHGAXBCP-NUQVWONBAQ
  • [Mg+2].[O-]S([O-])(=O)=O
Lastnosti
MgSO4
Molska masa 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Videz white crystalline solid
Vonj odorless
Gostota 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Tališče anhydrous decomposes at 1,124°C
monohydrate decomposes at 200°C
heptahydrate decomposes at 150°C
undecahydrate decomposes at 2°C
anhydrous
26.9 g/100 mL (0 °C)
35.1 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Topnost 1.16 g/100 mL (18°C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
Lomni količnik (nD) 1.523 (monohydrate)
1.433 (heptahydrate)
Struktura
Kristalna struktura monoclinic (hydrate)
Farmakologija
A06AD04 (WHO) A12CC02 B05XA05 D11AX05 V04CC02
Nevarnosti
Varnostni list External MSDS
NFPA 704 (diamant ognja)
NFPA 704 four-colored diamondFlammability code 0: Will not burn. E.g. waterHealth code 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineReactivity code 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
0
1
0
Sorodne snovi
Drugi kationi Beryllium sulfate
Calcium sulfate
Strontium sulfate
Barium sulfate
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

Demo 2 - with _Comments[uredi kodo]

Razširjena vsebina

{{purge}} [[Magnesium sulfate]] <div style="float:left;"> {{chembox/peskovnik | Verifiedfields = changed | Watchedfields = changed | ImageFileL4 = example.png | verifiedrevid = 476997098 | Name = Magnesium sulfate | IUPACName = Magnesium sulfate | OtherNames = Epsom salt (heptahydrate)<br /> English salt<br/>Bitter salts |Section1={{Chembox Identifiers/peskovnik | IUPHAR_ligand = 1713 | IUPHAR_ligand1 = l1 | IUPHAR_ligand1_Comment = cmt1 | IUPHAR_ligand2_Comment = cmt2 | IUPHAR_ligand3 = 333 | IUPHAR_ligand4_Comment = cmt4 | IUPHAR_ligand5_Comment = cmt5 | IUPHAR_ligandOther = Any text | UNII_Ref = {{fdacite|correct|FDA}} | UNII = ML30MJ2U7I | UNII1 = ML30MJ2U7I1 | UNII2 = ML30MJ2U7I2 | UNII3 = ML30MJ2U7I3 | UNII4 = ML30MJ2U7I4 | UNII5 = ML30MJ2U7I5 | UNIIs = sss | UNIIOther = OtherUNII | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1200456 | ChEMBL1 = 1111111 | ChEMBL2 = 22 | ChEMBL3 = 333 | ChEMBL4 = 4444 | ChEMBL5 = 5555555 | ChEMBLs = lotsonos | ChEMBLOther = blablaother | ChEMBL2_Comment = Acbl2commentZ | ChEMBL2_Ref = {{ebicite|changed|EBI}} | ChEMBL3_Ref = | ChEMBL3_Comment = Acbl3commentZ | ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI = ebi234 | ChEBI1 = ebi1111111 | ChEBI2 = ebi22 | ChEBI3 = ebi333 | ChEBI4 = ebi4444 | ChEBI5 = ebi5555555 | ChEBIs = ebilotsonos | ChEBIOther = ebiblablaother | ChEBI2_Comment = AebiZ | ChEBI2_Ref = {{ebicite|changed|EBI}} | ChEBI3_Ref = | ChEBI3_Comment = AebicommentZ | StdInChI = 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = CSNNHWWHGAXBCP-UHFFFAOYSA-L | InChI = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey = CSNNHWWHGAXBCP-NUQVWONBAQ | InChI1 = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey1 = CSNNHWWHGAXBCP-NUQVWONBAQ1 | InChI2 = 2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey2 = CSNNHWWHGAXBCP-NUQVWONBAQ2 | InChI3 = 3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey3 = CSNNHWWHGAXBCP-NUQVWONBAQ3 | InChI4 = 4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey4 = CSNNHWWHGAXBCP-NUQVWONBAQ4 | InChI5 = 5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey5 = CSNNHWWHGAXBCP-NUQVWONBAQ5 | InChI6 = 6/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey6 = CSNNHWWHGAXBCP-NUQVWONBAQ6 | InChI7 = 7/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey7 = CSNNHWWHGAXBCP-NUQVWONBAQ7 | InChIs = sss | InChIOther = ooottthheeeerr | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank = DB00653 | SMILES = [Mg+2].[O-]S([O-])(=O)=O | SMILES1 = [Mg+1].[O-]S([O-])(=O)=O | SMILES2 = [Mg+2].[O-]S([O-])(=O)=O | SMILES3 = [Mg+3].[O-]S([O-])(=O)=O | SMILES4 = [Mg+4].[O-]S([O-])(=O)=O | SMILES5 = [Mg+5].[O-]S([O-])(=O)=O | SMILES6 = [Mg+6].[O-]S([O-])(=O)=O | SMILES7 = [Mg+7].[O-]S([O-])(=O)=7 | SMILESs = about[Cu+2].[O-]sS([O-])(=s)=Oorso | SMILESOther = otherMg_etcetera | CASNo = 7487-88-9 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 14168-73-1 | CASNo1_Comment = (monohydrate) | CASNo2 = 24378-31-2 | CASNo2_Comment = (tetrahydrate) | CASNo3 = 15553-21-3 | CASNo3_Comment = (pentahydrate) | CASNo4 = 13778-97-4 | CASNo4_Comment = (hexahydrate) | CASNo4_Ref = {{cascite|correct|CAS}} | CASNo5 = 10034-99-5 | CASNo5_Comment = (heptahydrate) | CASNos = 199999-99-s | CASNoOther = Also: 199999-99-9 (CASNoOther test) | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 22515 | ChemSpiderID1 = 22511 | ChemSpiderID2 = 22512 | ChemSpiderID3 = 22513 | ChemSpiderID4 = 22514 | ChemSpiderID5 = 22515 | ChemSpiderIDs = 22519 | ChemSpiderIDOther = 22513other_chemspider | PubChem = 24083 | PubChem1 = 24066 | PubChem2 = 24083 | PubChem3 = 24083 | PubChem4 = 24083 | PubChem5 = 24083 | PubChems = 24077 | PubChemOther = ooottthhheeerrr | EINECS = einecssss | RTECS = OM4500000 | ATCCode_prefix = A06 | ATCCode_suffix = AD04 | ATC_Supplemental = {{ATC|A12|CC02}} {{ATC|B05|XA05}} {{ATC|D11|AX05}} {{ATC|V04|CC02}} }} |Section2={{Chembox Properties/peskovnik | Formula = MgSO<sub>4</sub> | Appearance = white crystalline solid | Odor = odorless | Density = 2.66 g/cm<sup>3</sup> (anhydrous) <br /> 2.445 g/cm<sup>3</sup> (monohydrate) <br /> 1.68 g/cm<sup>3</sup> (heptahydrate)<br /> 1.512 g/cm<sup>3</sup> (11-hydrate) | MolarMass = 120.366 g/mol (anhydrous)<br/>138.38 g/mol (monohydrate)<br />174.41 g/mol (trihydrate)<br />210.44 g/mol (pentahydrate)<br />228.46 g/mol (hexahydrate)<br />246.47 g/mol (heptahydrate) | Solubility = ''anhydrous'' <br /> 26.9 g/100 mL (0 °C) <br /> 25.5 g/100 mL (20 °C) <br> 50.2 g/100 mL (100 °C) <hr> ''heptahydrate'' <br /> 71 g/100 mL (20 °C) | SolubleOther = 1.16 g/100 mL (18 °C, [[ether]]) <br /> slightly soluble in [[alcohol]], [[glycerol]] <br /> insoluble in [[acetone]] | MeltingPt = anhydrous decomposes at 1,124 °C<br />monohydrate decomposes at 200 °C<br />heptahydrate decomposes at 150 °C<br />undecahydrate decomposes at 2 °C | RefractIndex = 1.523 (monohydrate) <br /> 1.433 (heptahydrate) }} |Section7={{Chembox Hazards/peskovnik | ExternalSDS = [http://hazard.com/msds/mf/baker/baker/files/m0234.htm External MSDS] | FlashPtC = 100 | FlashPt = some_text | FlashPt_ref = <ref>[www.example.com]</ref> | FlashPt_notes = notesadded | AutoignitionPtC = 50 | AutoignitionPt = only > }} }} </div><!-- ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- --> <div style="float:right;"> {{chembox | Verifiedfields = changed | Watchedfields = changed | ImageFileL4 = example.png | verifiedrevid = 476997098 | Name = Magnesium sulfate | IUPACName = Magnesium sulfate | OtherNames = Epsom salt (heptahydrate)<br /> English salt<br/>Bitter salts |Section1={{Chembox Identifiers | IUPHAR_ligand = 1713 | IUPHAR_ligand1 = l1 | IUPHAR_ligand1_Comment = cmt1 | IUPHAR_ligand2_Comment = cmt2 | IUPHAR_ligand3 = 333 | IUPHAR_ligand4_Comment = cmt4 | IUPHAR_ligand5_Comment = cmt5 | IUPHAR_ligandOther = Any text | UNII_Ref = {{fdacite|correct|FDA}} | UNII = ML30MJ2U7I | UNII1 = ML30MJ2U7I1 | UNII2 = ML30MJ2U7I2 | UNII3 = ML30MJ2U7I3 | UNII4 = ML30MJ2U7I4 | UNII5 = ML30MJ2U7I5 | UNIIs = sss | UNIIOther = OtherUNII | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1200456 | ChEMBL1 = 1111111 | ChEMBL2 = 22 | ChEMBL3 = 333 | ChEMBL4 = 4444 | ChEMBL5 = 5555555 | ChEMBLs = lotsonos | ChEMBLOther = blablaother | ChEMBL2_Comment = Acbl2commentZ | ChEMBL2_Ref = {{ebicite|changed|EBI}} | ChEMBL3_Ref = | ChEMBL3_Comment = Acbl3commentZ | StdInChI = 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = CSNNHWWHGAXBCP-UHFFFAOYSA-L | InChI = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey = CSNNHWWHGAXBCP-NUQVWONBAQ | InChI1 = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey1 = CSNNHWWHGAXBCP-NUQVWONBAQ1 | InChI2 = 2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey2 = CSNNHWWHGAXBCP-NUQVWONBAQ2 | InChI3 = 3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey3 = CSNNHWWHGAXBCP-NUQVWONBAQ3 | InChI4 = 4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey4 = CSNNHWWHGAXBCP-NUQVWONBAQ4 | InChI5 = 5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey5 = CSNNHWWHGAXBCP-NUQVWONBAQ5 | InChI6 = 6/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey6 = CSNNHWWHGAXBCP-NUQVWONBAQ6 | InChI7 = 7/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey7 = CSNNHWWHGAXBCP-NUQVWONBAQ7 | InChIs = sss | InChIKeyOther = ooottthheeeerr | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank = DB00653 | ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI = ebi234 | ChEBI1 = ebi1111111 | ChEBI2 = ebi22 | ChEBI3 = ebi333 | ChEBI4 = ebi4444 | ChEBI5 = ebi5555555 | ChEBIs = ebilotsonos | ChEBIOther = ebiblablaother | ChEBI2_Comment = AebiZ | ChEBI2_Ref = {{ebicite|changed|EBI}} | ChEBI3_Ref = | ChEBI3_Comment = AebicommentZ | SMILES = [Mg+2].[O-]S([O-])(=O)=O | SMILES1 = [Mg+1].[O-]S([O-])(=O)=O | SMILES2 = [Mg+2].[O-]S([O-])(=O)=O | SMILES3 = [Mg+3].[O-]S([O-])(=O)=O | SMILES4 = [Mg+4].[O-]S([O-])(=O)=O | SMILES5 = [Mg+5].[O-]S([O-])(=O)=O | SMILES6 = [Mg+6].[O-]S([O-])(=O)=O | SMILES7 = [Mg+7].[O-]S([O-])(=O)=7 | SMILESs = about[Cu+2].[O-]sS([O-])(=s)=Oorso | SMILESOther = otherMg_etcetera | CASNo = 7487-88-9 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 14168-73-1 | CASNo1_Comment = (monohydrate) | CASNo2 = 24378-31-2 | CASNo2_Comment = (tetrahydrate) | CASNo3 = 15553-21-3 | CASNo3_Comment = (pentahydrate) | CASNo4 = 13778-97-4 | CASNo4_Comment = (hexahydrate) | CASNo4_Ref = {{cascite|correct|CAS}} | CASNo5 = 10034-99-5 | CASNo5_Comment = (heptahydrate) | CASNos = 199999-99-s | CASNoOther = Also: 199999-99-9 (CASNoOther test) | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 22515 | ChemSpiderID1 = 22511 | ChemSpiderID2 = 22512 | ChemSpiderID3 = 22513 | ChemSpiderID4 = 22514 | ChemSpiderID5 = 22515 | ChemSpiderIDs = 22519 | ChemSpiderIDOther = 22513other_chemspider | PubChem = 24083 | PubChem1 = 24066 | PubChem2 = 24083 | PubChem3 = 24083 | PubChem4 = 24083 | PubChem5 = 24083 | PubChems = 24077 | PubChemOther = ooottthhheeerrr | EINECS = einecssss | RTECS = OM4500000 | ATCCode_prefix = A06 | ATCCode_suffix = AD04 | ATC_Supplemental = {{ATC|A12|CC02}} {{ATC|B05|XA05}} {{ATC|D11|AX05}} {{ATC|V04|CC02}} }} |Section2={{Chembox Properties | Formula = MgSO<sub>4</sub> | Appearance = white crystalline solid | Odor = odorless | Density = 2.66 g/cm<sup>3</sup> (anhydrous) <br /> 2.445 g/cm<sup>3</sup> (monohydrate) <br /> 1.68 g/cm<sup>3</sup> (heptahydrate)<br /> 1.512 g/cm<sup>3</sup> (11-hydrate) | MolarMass = 120.366 g/mol (anhydrous)<br/>138.38 g/mol (monohydrate)<br />174.41 g/mol (trihydrate)<br />210.44 g/mol (pentahydrate)<br />228.46 g/mol (hexahydrate)<br />246.47 g/mol (heptahydrate) | Solubility = ''anhydrous'' <br /> 26.9 g/100 mL (0 °C) <br /> 25.5 g/100 mL (20 °C) <br> 50.2 g/100 mL (100 °C) <hr> ''heptahydrate'' <br /> 71 g/100 mL (20 °C) | SolubleOther = 1.16 g/100 mL (18 °C, [[ether]]) <br /> slightly soluble in [[alcohol]], [[glycerol]] <br /> insoluble in [[acetone]] | MeltingPt = anhydrous decomposes at 1,124 °C<br />monohydrate decomposes at 200 °C<br />heptahydrate decomposes at 150 °C<br />undecahydrate decomposes at 2 °C | RefractIndex = 1.523 (monohydrate) <br /> 1.433 (heptahydrate) }} |Section7={{Chembox Hazards | ExternalSDS = [http://hazard.com/msds/mf/baker/baker/files/m0234.htm External MSDS] | FlashPtC = 100 | FlashPt = some_text | FlashPt_ref = <ref>[www.example.com]</ref> | FlashPt_notes = notesadded | AutoignitionPtC = 50 | AutoignitionPt = only > }} }}</div>{{clear}}

EC number[uredi kodo]

Osveži demo ethylene=200-815-3. Discussion is here.

Basic 'EC number' presentation
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
|EC number= New name, preferred spelling.
|EC number_Comment= New. Adds space+comment (any text; not formatted by the template)
|EINECS= Existing. Acceptable variant (EINECS number is one of the possible EC numbers). ~1600 uses today.
|EC-number= Deprecated, being irregular or confusing spelling. Still works.
Kept for backward compatibility. ~150 uses today.
|EINECSCASNO= deprecated and removed from code (into non-existent parameter). 0 uses.

Comment tests[uredi kodo]

|EC number_Comment=
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3 my comment[5]
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3 my comment[6]
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

Comment 2[uredi kodo]

Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

Maintenance test[uredi kodo]

To be cleaned up, using a maintenance category. Only one may have data. When two or three have, the article will be listed in the maint category.

| EC-number=200-815-3
| EINECS=200-815-3
| EC number=200-815-3
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • 200-815-3200-815-3
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

EC_number indexed[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
EC število
  • ix0: einecssss123-450
  • ix1: 123-451
  • ix2: 123-452
  • ix3: 123-453
  • ix4: 123-454
  • ix5: 123-455
  • 123-450
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
EC število
  • ix0: einecssss123-450
  • ix1: 123-451
  • ix2: 123-452
  • ix3: 123-453
  • ix4: 123-454
  • ix5: 123-455
  • 123-450
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

RTECS indexed[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
RTECS število
  • ix0: 123-450
  • ix1: 123-451
  • ix2: 123-452
  • ix3: 123-453
  • ix4: 123-454
  • ix5: 123-455
  • 123-450
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
RTECS število
  • ix0: 123-450
  • ix1: 123-451
  • ix2: 123-452
  • ix3: 123-453
  • ix4: 123-454
  • ix5: 123-455
  • 123-450
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

3DMet indexed[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
3DMet
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
3DMet
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

More InChI[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
  • Otthheerr
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
  • Otthheerr
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
  • InChI=1S/
  • InChI=11
    Key: K11
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
  • InChI=1S/
  • InChI=11
    Key: K11
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
| InChI1=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| InChIKey1 =1CSNNHWWHGAXBCP-NUQVWONBAQ1
| InChI3=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| InChIKey4 =CSNNHWWHGAXBCP-NUQVWONBAQ4
| StdInChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
Chembox/testniprimeri5
Identifikatorji
  • InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1
  • InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • Key: CSNNHWWHGAXBCP-NUQVWONBAQ4
Chembox/testniprimeri5
Identifikatorji
  • InChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
    Key: 1CSNNHWWHGAXBCP-NUQVWONBAQ1
  • InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • Key: CSNNHWWHGAXBCP-NUQVWONBAQ4

More SMILES[uredi kodo]

| SMILES1=1Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-21Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| SMILES3=3Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| SMILES=0Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
Chembox/testniprimeri5
Identifikatorji
3D model (JSmol)
  • 0Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • 1Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-21Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • 3Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
Chembox/testniprimeri5
Identifikatorji
3D model (JSmol)
  • 0Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • 1Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-21Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  • 3Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

PubChem=none[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

CASNo=none[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

ChemSpiderID=none[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
ChemSpider
  • none
  • none
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
ChemSpider
  • none
  • none
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
ChemSpider
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
ChemSpider
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

(blank setup)[uredi kodo]

Osveži

Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja
Chembox/testniprimeri5
Identifikatorji
Če ni navedeno drugače, podatki veljajo za material v standardnem stanju pri 25 °C, 100 kPa).
Sklici infopolja

refs[uredi kodo]

  1. [www.example.com]
  2. [www.example.com]
  3. [www.example.com]
  4. [www.example.com]
  5. Hello world
  6. Hello world
  7. Hello world
  8. Hello world