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Revision as of 18:33, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465416710 of page TEMPO for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 18:34, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 444130296 of page TFM_(piscicide) 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 = 444128431
| Watchedfields = changed
| ImageFile_Ref = {{chemboximage|correct|??}}
⚫ | verifiedrevid = 438232835
| ImageFile = 3-Trifluoromethyl-4-nitrophenol.png
| Name = TEMPO
| ImageSize = 120px
| OtherNames = (2,2,6,6-Tetramethyl-piperidin-1-yl)oxyl
| IUPACName = 4-nitro-3-(trifluoromethyl)phenol
| ImageFile = 2,2,6,6-Tetramethylpiperidinyloxyl.svg
| OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| InChI = 1/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H
| CASNo_Ref = {{cascite|correct|CAS}}
| InChIKey = ZEFMBAFMCSYJOO-UHFFFAOYAI
| CASNo = 2564-83-2
| InChI1 = 1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H
| RTECS = TN8991900
| InChIKey1 = ZEFMBAFMCSYJOO-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 88-30-2 -->
| PubChem = 6931
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 6665
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZEFMBAFMCSYJOO-UHFFFAOYSA-N
| SMILES = O=()c1c(cc(O)cc1)C(F)(F)F
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI =1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=7 | H=4 | F=3 | N=1 | O=3
| Formula = C<sub>9</sub>H<sub>18</sub>N<sub></sub>O
| MolarMass = 156.25 g/mol | Appearance =
| Density =
| MeltingPt = 36–38&nbsp;°C | MeltingPt =
| BoilingPt = sublimes under vacuum
| Density = | BoilingPt =
| Solubility =
}} }}
| Section8 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards =
| ExternalMSDS =
| RPhrases = {{R34}} | FlashPt =
| Autoignition =
| SPhrases = {{S26}} {{S36/37/39}} {{S45}}
}} }}
}} }}

Revision as of 18:34, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 444130296 of page TFM_(piscicide) with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 4-nitro-3-(trifluoromethyl)phenol
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12HKey: ZEFMBAFMCSYJOO-UHFFFAOYSA-N
  • InChI=1/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12HKey: ZEFMBAFMCSYJOO-UHFFFAOYAI
  • InChI=1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12HKey: ZEFMBAFMCSYJOO-UHFFFAOYSA-N
SMILES
  • O=()c1c(cc(O)cc1)C(F)(F)F
Properties
Chemical formula C7H4F3NO3
Molar mass 207.108 g·mol
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
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