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Revision as of 14:06, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 465842004 of page Trifluoromethanesulfonic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:06, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 463684752 of page Trifluoromethanesulfonyl_azide 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
| Watchedfields = changed
| ImageFile = Trifluoromethanesulfonyl azide.png
⚫ | verifiedrevid = 444235706
⚫ | ImageSize = 150px
| ImageFile = Triflic-acid.png
| IUPACName = ''N''-diazo-1,1,1-trifluoro-methanesulfonamide
| ImageFile1 = TfOH-3D-ball-&-stick.png
⚫ | OtherNames =
| ImageFile2 = TfOH-3D-vdW.png
⚫ | ImageSize =
| IUPACName = Trifluoromethanesulfonic acid
⚫ | OtherNames = Triflic acid
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | InChI = 1/CF3N3O2S/c2-1(3,4)10(8,9)7-6-5
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = NQPHMXWPDCSHTE-UHFFFAOYAT
⚫ | ChemSpiderID = 56192
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | InChI = 1/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7)
⚫ | StdInChI =1S/CF3N3O2S/c2-1(3,4)10(8,9)7-6-5
| InChIKey = ITMCEJHCFYSIIV-UHFFFAOYAW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = NQPHMXWPDCSHTE-UHFFFAOYSA-N
⚫ | StdInChI = 1S/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7)
| CASNo = <!-- blanked - oldvalue: 3855-45-6 -->
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | PubChem = 10986786
⚫ | StdInChIKey = ITMCEJHCFYSIIV-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 9161983
| CASNo = 1493-13-6
⚫ | SMILES = FC(F)(F)S(=O)(=O)N==
⚫ | PubChem = 62406
⚫ }}
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 48511
⚫ | SMILES = C(F)(F)(F)S(=O)(=O)O
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 1 | F = 3 | N = 3 | O = 2 | S = 1
| Formula = CF<sub>3</sub>SO<sub>3</sub>H
⚫ | Appearance =
| MolarMass = 150.08 g/mol
⚫ | Density =
⚫ | Appearance = Colorless liquid
⚫ | MeltingPt =
⚫ | Density = 1.696 g/mL
⚫ | BoilingPt =
⚫ | MeltingPt = −40&nbsp;°C
| Solubility =insoluble<ref name = cavender/>
⚫ | BoilingPt = 162&nbsp;°C
⚫ }}
| Solubility = Miscible
⚫ }}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards = Corrosive, eye irritant | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = | Autoignition =
}} }}
}} }}

Revision as of 14:06, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 463684752 of page Trifluoromethanesulfonyl_azide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N-diazo-1,1,1-trifluoro-methanesulfonamide
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/CF3N3O2S/c2-1(3,4)10(8,9)7-6-5Key: NQPHMXWPDCSHTE-UHFFFAOYSA-N
  • InChI=1/CF3N3O2S/c2-1(3,4)10(8,9)7-6-5Key: NQPHMXWPDCSHTE-UHFFFAOYAT
SMILES
  • FC(F)(F)S(=O)(=O)N==
Properties
Chemical formula CF3N3O2S
Molar mass 175.09 g·mol
Solubility in water insoluble
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Cite error: The named reference cavender was invoked but never defined (see the help page).
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