| Revision as of 15:31, 9 August 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'UNII', 'ChEBI').← Previous edit |
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{{chembox |
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{{chembox |
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| verifiedrevid = 443889003 |
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| Verifiedfields = changed |
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| ImageFile=Isoxathion Formula V.2.svg |
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| verifiedrevid = 400124238 |
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| ImageSize=250px |
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|ImageFile=isoxathion.png |
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| ImageFile1=Isoxathion-3D-balls.png |
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|ImageSize=200px |
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| ImageSize1=250px |
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|ImageFile1=Isoxathion-3D-balls.png |
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| PIN=''O'',''O''-Diethyl ''O''-(5-phenyl-1,2-oxazol-3-yl) phosphorothioate |
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|ImageSize1=250px |
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|IUPACName=Diethoxy--thioxophosphorane |
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| OtherNames=''O,O''-Diethyl ''O''-(5-phenyl-3-isoxazolyl) phosphorothioate |
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|Section1={{Chembox Identifiers |
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|OtherNames=• ''O,O''-Diethyl ''O''-5-phenyl-1,2-oxazol-3-yl phosphorothioate<br>• ''O,O''-Diethyl ''O''-(5-phenyl-3-isoxazolyl) phosphorothioate |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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|Section1= {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 27255 |
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| ChemSpiderID = 27255 |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = C14580 |
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| KEGG = C14580 |
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| InChI = 1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 |
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| InChI = 1/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = SDMSCIWHRZJSRN-UHFFFAOYSA-N |
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| StdInChIKey = SDMSCIWHRZJSRN-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo=18854-01-8 |
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| CASNo=18854-01-8 |
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| PubChem=29307 |
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| PubChem=29307 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = IRA3YFG6CX |
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| UNII = IRA3YFG6CX |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 34801 |
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| ChEBI = 34801 |
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| SMILES = S=P(Oc2noc(c1ccccc1)c2)(OCC)OCC |
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| SMILES = S=P(Oc2noc(c1ccccc1)c2)(OCC)OCC |
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|Section2= {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=C<sub>13</sub>H<sub>16</sub>NO<sub>4</sub>PS |
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| Formula=C<sub>13</sub>H<sub>16</sub>NO<sub>4</sub>PS |
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| MolarMass=313.31 g/mol |
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| MolarMass=313.31 g/mol |
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| Appearance=Yellowish liquid |
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| Appearance=Yellowish liquid |
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|Section3= {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| AutoignitionPt = |
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'''Isoxathion''' is a ] ] with the ] C<sub>13</sub>H<sub>16</sub>NO<sub>4</sub>PS. It is an ], specifically an ] ]. |
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'''Isoxathion''' is a ] with the ] C<sub>13</sub>H<sub>16</sub>NO<sub>4</sub>PS.<ref>{{PPDB|413}}</ref> It is an ], specifically an ] ]. |
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==References== |
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{{Reflist|2}} |
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==External links== |
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==External links== |
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{{insecticides}} |
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{{insecticides}} |
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{{Acetylcholine metabolism and transport modulators}} |
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{{Cholinergics}} |
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] |
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] |
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] |
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] |
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{{organic-compound-stub}} |
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{{organic-compound-stub}} |
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] |
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