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Revision as of 13:55, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476654862 of page Propylene_glycol for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:55, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472487780 of page Tungsten(IV)_sulfide for the Chem/Drugbox validation project (updated: '').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 = 464362595
| Watchedfields = changed
| Reference = <ref>'']'', 11th Edition, '''7868'''.</ref>
⚫ | verifiedrevid = 441073111
| Name = '''Propylene glycol'''
| ImageFile = Propylene glycol chemical structure.png | ImageFile = Molybdenite-3D-balls.png
| ImageSize = 200px <!-- | ImageSize = 200px -->
| ImageName = Propylene glycol | ImageName =
⚫ | IUPACName = Tungsten disulfide
| ImageFileR1 = PropyleneGlycol-spaceFill.png
| IUPACName = Bis(sulfanylidene)tungsten
| ImageSizeR1 = 100px
| SystematicName = Dithioxotungsten
| ImageNameR1 = Space-filling model
| OtherNames = Tungsten(IV) sulfide<br />]
| ImageFileL1 = PropyleneGlycol-stickAndBall.png
| ImageSizeL1 = 100px
| ImageNameL1 = ball-and-stick model
⚫ | IUPACName = propane-1,2-diol
| OtherNames = propylene glycol, α-propylene glycol, 1,2-propanediol, 1,2-Dihydroxypropane, methyl ethyl glycol (MEG), methylethylene glycol, PG, Sirlene, Dowfrost
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | CASNo = 12138-09-9
| UNII_Ref = {{fdacite|correct|FDA}} | CASNo_Ref = {{cascite|correct|CAS}}
| UNII = 6DC9Q167V3
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | CASNo = 57-55-6
⚫ | ChEBI = 30521
| CASNo_Ref = {{cascite|correct|CAS}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/2S.W
⚫ | ChemSpiderID = 13835224
⚫ | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | StdInChIKey = ITRNXVSDJBHYNJ-UHFFFAOYSA-N
⚫ | ChEBI = 16997
⚫ | PubChem = 82938
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| StdInChI = 1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
⚫ | ChemSpiderID = 74837
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChI = 1S/2S.W
⚫ | StdInChIKey = DNIAPMSPPWPWGF-UHFFFAOYSA-N
| InChIKey= ITRNXVSDJBHYNJ-UHFFFAOYSA-N
⚫ | PubChem = 1030
⚫ |SMILES = S==S
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 286398
| ATCvet = yes
| ATCCode_prefix = A16
| ATCCode_suffix = QA01
⚫ | SMILES = CC(O)CO
| RTECS = TY6300000
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>3</sub>H<sub>8</sub>O<sub>2</sub> | Formula = WS<sub>2</sub>
| MolarMass = 76.09 g/mol | MolarMass = 247.98 g/mol
| Appearance = blue-gray powder<ref name=b1/>
| Density = 1.036 g/cm³
| Density = 7.5 g/cm<sup>3</sup>, solid<ref name=b1/>
| MeltingPt = {{convert|-59|°C|°F}}
| MeltingPt = 1250 °C decomp.<ref name=b1/>
| Solubility = fully ]
}}
| Solubility1 = fully ]
| Section3 = {{Chembox Structure
| Solvent1 = ethanol
| Solubility2 = fully ] | CrystalStruct = ]
| Coordination = ]atic (W<sup>IV</sup>)<br/>Pyramidal (S<sup>2−</sup>)
| Solvent2 = diethyl ether
| Solubility3 = fully ]
| Solvent3 = acetone
| Solubility4 = fully ]
| Solvent4 = chloroform
| BoilingPt = {{convert|188.2|°C|°F}}
| ThermalConductivity = {{{conductivity|0.34}}} W/m-K (50% H2O @ {{convert|90|°C|°F}})
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS = | ExternalMSDS =
| NFPA-H = 0 | EUIndex = Not listed
| NFPA-F = 1 | EUClass =
| NFPA-R = 0 | RPhrases =
| NFPA-O = | SPhrases =
| RPhrases = | NFPA-H =
| SPhrases = {{S24}} {{S25}} | NFPA-F =
| NFPA-R =
| FlashPt =
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| Function = ]s | OtherAnions = ]
| OtherCations = ]
| OtherFunctn = ] ]
| OtherFunctn =
| Function =
}} }}
}} }}

Revision as of 13:55, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472487780 of page Tungsten(IV)_sulfide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Bis(sulfanylidene)tungsten
Systematic IUPAC name Dithioxotungsten
Other names Tungsten(IV) sulfide
Tungstenite
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/2S.WKey: ITRNXVSDJBHYNJ-UHFFFAOYSA-N
  • InChI=1S/2S.WKey: ITRNXVSDJBHYNJ-UHFFFAOYSA-N
SMILES
  • S==S
Properties
Chemical formula WS2
Molar mass 247.98 g/mol
Appearance blue-gray powder
Density 7.5 g/cm, solid
Melting point 1250 °C decomp.
Structure
Crystal structure Molybdenite
Coordination geometry Trigonal prismatic (W)
Pyramidal (S)
Related compounds
Other anions Tungsten(IV) oxide
Other cations Molybdenum disulfide
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. ^ Cite error: The named reference b1 was invoked but never defined (see the help page).