| Revision as of 14:07, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 422159440 of page Trifluoromethylisocyanide 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, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 453217261 of page Trifluoromethylphenylpiperazine for the Chem/Drugbox validation project (updated: 'ChemSpiderID', '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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| IUPAC_name = 1-piperazine |
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| verifiedrevid = 402697107 |
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| ImageFile = Trifluoromethyl isocyanide.svg |
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| image = TFMPP.svg |
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| ImageSize = |
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| width = 150px |
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| image2 = TFMPP-3D-vdW.png |
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| IUPACName = trifluoro(isocyano)methane |
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| width2 = 150px |
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| OtherNames = trifluoro-methyl-azaniumylidyne methane |
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| Section1 = {{Chembox Identifiers |
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<!--Clinical data--> |
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| InChI = 1/C2F3N/c1-6-2(3,4)5 |
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| tradename = |
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| InChIKey = LKHQVUSYAMWNQZ-UHFFFAOYAU |
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| pregnancy_category = |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| legal_AU = S9 |
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| StdInChI = 1S/C2F3N/c1-6-2(3,4)5 |
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| legal_status = Unscheduled in US. Class C drug in New Zealand , II-P(Poland)<ref>{{cite web | title = Ustawa z dnia 15 kwietnia 2011 r. o zmianie ustawy o przeciwdziałaniu narkomanii ( Dz.U. 2011 nr 105 poz. 614 ) | url = http://isap.sejm.gov.pl/DetailsServlet?id = WDU20111050614 | publisher = Internetowy System Aktów Prawnych | accessdate = 17 June 2011}}</ref> |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| routes_of_administration = Oral |
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| StdInChIKey = LKHQVUSYAMWNQZ-UHFFFAOYSA-N |
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| CASNo = <!-- blanked - oldvalue: 105879-13-8 --> |
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<!--Pharmacokinetic data--> |
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| PubChem = 145434 |
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| bioavailability = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 128288 |
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| protein_bound = |
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| metabolism = |
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| SMILES = #C(F)(F)F |
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| elimination_half-life = |
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}} |
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| excretion = |
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| Section2 = {{Chembox Properties |
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| Formula = CF<sub>3</sub>NC |
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<!--Identifiers--> |
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| MolarMass = 95.023 |
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| CAS_number = <!-- blanked - oldvalue: 15532-75-9 --> |
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| Appearance = |
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| Density = |
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| ATC_prefix = none |
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| ATC_suffix = |
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| MeltingPt = |
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| BoilingPt = |
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| PubChem = 4296 |
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| DrugBank = |
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| Solubility = |
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| ChemSpiderID = 2057946 |
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}} |
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| C=11 | H=13 | F=3 | N=2 |
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| Section3 = {{Chembox Hazards |
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| molecular_weight = 230.23 g/mol |
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| MainHazards = |
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| StdInChI = 1S/C11H13F3N2/c12-11(13,14)9-3-1-2-4-10(9)16-7-5-15-6-8-16/h1-4,15H,5-8H2 |
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| FlashPt = |
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| StdInChIKey = VZUBMIDXJRGARE-UHFFFAOYSA-N |
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| Autoignition = |
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}} |
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}} |
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}} |
