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Revision as of 14:06, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 463684752 of page Trifluoromethanesulfonyl_azide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 14:07, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 422159440 of page Trifluoromethylisocyanide for the Chem/Drugbox validation project (updated: '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
| verifiedrevid = 413808660 | verifiedrevid = 402697107
| ImageFile = Trifluoromethanesulfonyl azide.png | ImageFile = Trifluoromethyl isocyanide.svg
| ImageSize = 150px | ImageSize =
| IUPACName = ''N''-diazo-1,1,1-trifluoro-methanesulfonamide | IUPACName = trifluoro(isocyano)methane
| OtherNames = | OtherNames = trifluoro-methyl-azaniumylidyne methane
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| InChI = 1/CF3N3O2S/c2-1(3,4)10(8,9)7-6-5 | InChI = 1/C2F3N/c1-6-2(3,4)5
| InChIKey = NQPHMXWPDCSHTE-UHFFFAOYAT | InChIKey = LKHQVUSYAMWNQZ-UHFFFAOYAU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI =1S/CF3N3O2S/c2-1(3,4)10(8,9)7-6-5 | StdInChI = 1S/C2F3N/c1-6-2(3,4)5
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NQPHMXWPDCSHTE-UHFFFAOYSA-N | StdInChIKey = LKHQVUSYAMWNQZ-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 3855-45-6 --> | CASNo = <!-- blanked - oldvalue: 105879-13-8 -->
| PubChem = 10986786 | PubChem = 145434
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 9161983 | ChemSpiderID = 128288
| SMILES = FC(F)(F)S(=O)(=O)N== | SMILES = #C(F)(F)F
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = CF<sub>3</sub>NC
| C = 1 | F = 3 | N = 3 | O = 2 | S = 1
| Appearance = | MolarMass = 95.023
| Density = | Appearance =
| MeltingPt = | Density =
| BoilingPt = | MeltingPt =
| BoilingPt =
| Solubility =insoluble<ref name = cavender/>
| Solubility =
}} }}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = | Autoignition =
}} }}
}} }}

Revision as of 14:07, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 422159440 of page Trifluoromethylisocyanide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name trifluoro(isocyano)methane
Other names trifluoro-methyl-azaniumylidyne methane
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C2F3N/c1-6-2(3,4)5Key: LKHQVUSYAMWNQZ-UHFFFAOYSA-N
  • InChI=1/C2F3N/c1-6-2(3,4)5Key: LKHQVUSYAMWNQZ-UHFFFAOYAU
SMILES
  • #C(F)(F)F
Properties
Chemical formula CF3NC
Molar mass 95.023
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound
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