| Revision as of 18:34, 9 January 2012 editBeetstra (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').← Previous edit |
Revision as of 18:34, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 447763212 of page THC-O-acetate for the Chem/Drugbox validation project (updated: 'CAS_number').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.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Chembox |
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{{Drugbox |
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| verifiedrevid = 444128431 |
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| verifiedrevid = 401616226 |
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| IUPAC_name = O-acetyl-Δ9-tetrahydrocannabinol |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| image = THC-O-acetate.svg |
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| ImageFile = 3-Trifluoromethyl-4-nitrophenol.png |
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| ImageSize = 120px |
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| width = 160 |
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| IUPACName = 4-nitro-3-(trifluoromethyl)phenol |
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<!--Clinical data--> |
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| OtherNames = |
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| tradename = |
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| Section1 = {{Chembox Identifiers |
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| legal_status = Class A (UK) |
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| InChI = 1/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H |
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| InChIKey = ZEFMBAFMCSYJOO-UHFFFAOYAI |
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<!--Identifiers--> |
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| InChI1 = 1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H |
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| CAS_number = <!-- blanked - oldvalue: 23132-17-4 --> |
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| InChIKey1 = ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
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| PubChem = 198013 |
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| CASNo = <!-- blanked - oldvalue: 88-30-2 --> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| PubChem = 6931 |
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| ChemSpiderID = 171383 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 6665 |
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<!--Chemical data--> |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| C=23 | H=32 | O=3 |
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| StdInChIKey = ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
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| molecular_weight = 356.498 g/mol |
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| SMILES = O=()c1c(cc(O)cc1)C(F)(F)F |
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| smiles = O=C(Oc2cc(cc1OC(3CC/C(=C\3c12)C)(C)C)CCCCC)C |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| InChI = 1/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3/t18-,19-/m1/s1 |
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| StdInChI =1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H |
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| InChIKey = DEWSJDIJFWQLOA-RTBURBONBA |
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}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| Section2 = {{Chembox Properties |
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| StdInChI = 1S/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3/t18-,19-/m1/s1 |
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| C=7 | H=4 | F=3 | N=1 | O=3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| Appearance = |
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| StdInChIKey = DEWSJDIJFWQLOA-RTBURBONSA-N |
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| Density = |
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| MeltingPt = |
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| BoilingPt = |
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| Solubility = |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = |
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}} |
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}} |
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}} |
