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Revision as of 14:29, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 469750850 of page Trisodium_phosphate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:29, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 457003185 of page Trisulfane for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{Chembox
| Verifiedfields = changed
| verifiedrevid = 458514674 | verifiedrevid = 456480794
| Reference=<ref>'']'', 12th Edition, '''8808'''.</ref>
| ImageFile = Trisulfane.png
| Name = Trisodium phosphate
| SystematicName = Trisulfane<ref>{{Cite web|title = trisulfane (CHEBI:50365)|url = https://www.ebi.ac.uk/chebi/searchId.do?chebiId=50365|work = Chemical Entities of Biological Interest (ChEBI)|publisher = European Bioinformatics Institute|accessdate = 27 September 2011|location = UK|date = 18 August 2008|at = Main}}</ref>
| ImageFile1 = Trisodium phosphate.png
| ImageSize1 = 180px
| ImageName1 = Trisodium phosphate
| ImageFileL2 = Trisodium_phosphate_3D.jpg
| ImageSizeL2 = 120px
| ImageFileR2 = Trisodium phosphate hydrate.jpg
| ImageSizeR2 = 120px
| IUPACName = Trisodium phosphate
| OtherNames = Sodium phosphate tribasic
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | CASNo_Ref = {{cascite|changed|??}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASNo = <!-- blanked - oldvalue: 13845-23-3 -->
⚫ | ChemSpiderID = 22665
⚫ | PubChem = 166718
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| PubChem_Ref = {{Pubchemite|correct|Pubchem}}
| UNII = J9O85FKF29
⚫ | ChemSpiderID = 145860
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| KEGG = D09000
⚫ | ChEBI = 50365
| InChI = 1/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| InChIKey = RYFMWSXOAZQYPI-DFZHHIFOAM
| ChEMBL = <!-- blanked - oldvalue: 1235793 -->
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 37583
| Beilstein = 3903006
| SMILES = P(=O)()...
| Gmelin = 25473
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 363100 | SMILES = SSS
| StdInChI = 1S/H2S3/c1-3-2/h1-2H
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
⚫ | StdInChIKey = KBMBVTRWEAAZEY-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = RYFMWSXOAZQYPI-UHFFFAOYSA-K
⚫ }}
| CASNo = 7601-54-9
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASOther = <br/>{{CAS|10101-89-0}} (dodecahydrate) <!-- also CAS-verified -->
⚫ | PubChem=166757
| EINECS = 231-509-8
| RTECS = TC9575000
| ATCCode_prefix = A06
| ATCCode_suffix = AD17
| ATC_Supplemental = {{ATC|A06|AG01}} {{ATC|B05|XA09}}<br />{{ATC|V10|XX01}} (])
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
⚫ | H = 2
| Formula = Na<sub>3</sub>PO<sub>4</sub>
| MolarMass = 163.94 g/mol | S = 3
| Density = 1.620 g/cm<sup>3</sup> (dodecahydrate) | ExactMass = 97.931862134 g mol<sup>-1</sup>
| LogP = 1.237
| Solubility = 1.5 g/100 mL (0 °C) <br> 8.8 g/100 mL (25 °C)
| pKa = 5.826
| MeltingPt = 73.5 °C decomp. (dodecahydrate)
| pKb = 2.23 | pKb = 8.171
}} }}
| Section3 = {{Chembox Structure
| Coordination =
| CrystalStruct = ]
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| EUIndex = Not listed
| EUClass =
| RPhrases =
| SPhrases =
⚫ | NFPA-H = 2
| NFPA-F = 0
| NFPA-R = 1
| NFPA-O =
| FlashPt = Non-flammable
}}
| Section8 = {{Chembox Related
| OtherCpds = ]<br/>]<br/>]
}}
}} }}

Revision as of 14:29, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 457003185 of page Trisulfane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Systematic IUPAC name Trisulfane
Identifiers
3D model (JSmol)
Beilstein Reference 3903006
ChEBI
ChemSpider
Gmelin Reference 25473
PubChem CID
InChI
  • InChI=1S/H2S3/c1-3-2/h1-2HKey: KBMBVTRWEAAZEY-UHFFFAOYSA-N
SMILES
  • SSS
Properties
Chemical formula H2S3
Molar mass 98.20 g·mol
log P 1.237
Acidity (pKa) 5.826
Basicity (pKb) 8.171
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound
  1. "trisulfane (CHEBI:50365)". Chemical Entities of Biological Interest (ChEBI). UK: European Bioinformatics Institute. 18 August 2008. Main. Retrieved 27 September 2011.