| Revision as of 20:04, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 402740781 of page Acryloyl_chloride for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 20:04, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456686920 of page Actarit 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 = 451226756 |
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| Watchedfields = changed |
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| IUPAC_name = 4-(Acetylamino)-benzeneacetic acid |
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| verifiedrevid = 401789206 |
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| image = actarit.png |
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| Name = Acryloyl chloride |
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| alt = |
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| ImageFile = Acryloyl chloride2.png |
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| ImageSize = 120px |
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<!--Clinical data--> |
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| ImageName = Skeletal formula |
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| tradename = |
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| ImageFile1 = Acryloyl-chloride-3D-balls.png |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| ImageSize1 = 180px |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| ImageName1 = Ball-and-stick model |
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| pregnancy_category = |
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| IUPACName = 2-propenoyl chloride |
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| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
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| Section1 = {{Chembox Identifiers |
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| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| PubChem= 399362 |
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| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| ChemSpiderID = 12588 |
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| legal_status = |
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| InChI = 1/C3H3ClO/c1-2-3(4)5/h2H,1H2 |
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| routes_of_administration = |
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| InChIKey = HFBMWMNUJJDEQZ-UHFFFAOYAZ |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 18699-02-0 --> |
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| ATCvet = |
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| ATC_prefix = none |
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| ATC_suffix = |
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| PubChem = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 1941 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = HW5B6351RZ |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D01395 |
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<!--Chemical data--> |
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| chemical_formula = |
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| molecular_weight = 193.20 g/mol |
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| smiles = O=C(O)Cc1ccc(cc1)NC(=O)C |
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| InChI = 1/C10H11NO3/c1-7(12)11-9-4-2-8(3-5-9)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
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| InChIKey = MROJXXOCABQVEF-UHFFFAOYAC |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C3H3ClO/c1-2-3(4)5/h2H,1H2 |
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| StdInChI = 1S/C10H11NO3/c1-7(12)11-9-4-2-8(3-5-9)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
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| StdInChIKey = MROJXXOCABQVEF-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = 814-68-6 |
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| SMILES = ClC(=O)C=C |
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}} |
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| Section2 = {{Chembox Properties |
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|C=3|H=3|Cl=1|O=1 |
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| MeltingPt = N/A |
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| BoilingPt = 75.0 °C |
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| Density = 1.119 g/cm³ |
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}} |
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}} |
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}} |
