| Identification | Back Directory | [Name]
N'-acetyl-2-(dimethylamino)-N'-methyl-2-oxo-N-phenylacetohydrazide | [CAS]
519-65-3 | [Synonyms]
Dioxypyramidon
DioxoaMinopyrine
DioxyaMinopyrine
1-Acetyl-1,5,5-triMethyl-2-phenylseMioxaMazide
1-Acetyl-1,5,5-triMethyl-2-
phenylseMioxaMazide
α-(DiMethylaMidooxalyl)-β,β-Methylacetylphenylhydrazine
N-Methyl-N'-phenyl-N'-(N,N-dimethyloxamoyl)acetohydrazide
2-(N-[acetyl(methyl)amino]anilino)-N,N-dimethyl-2-oxoacetamide
2-(N-[acetyl(methyl)amino]anilino)-2-keto-N,N-dimethyl-acetamide
N'-Acetyl-N'-methyl-2-(dimethylamino)-2-oxo-N-phenylacetohydrazide
N'-acetyl-2-(dimethylamino)-N'-methyl-2-oxo-N-phenylacetohydrazide
N,N-Dimethyl-2-oxo-2-(1-phenyl-2-acetyl-2-methylhydrazino)acetamide
2-[[ethanoyl(methyl)amino]-phenyl-amino]-N,N-dimethyl-2-oxo-ethanamide
2-(DiMethylaMino)-2-oxo-acetic Acid 2-Acetyl-2-Methyl-1-phenylhydrazide
1-(1-Phenyl-2-acetyl-2-methylhydrazino)-2-(dimethylamino)-1,2-ethanedione
Acetic acid, 2-(dimethylamino)-2-oxo-, 2-acetyl-2-methyl-1-phenylhydrazide | [EINECS(EC#)]
208-274-5 | [Molecular Formula]
C13H17N3O3 | [MOL File]
519-65-3.mol | [Molecular Weight]
263.29 |
| Chemical Properties | Back Directory | [Melting point ]
105.5° (softens at 96°) | [Boiling point ]
bp2 194-201° | [density ]
1.1651 (rough estimate) | [refractive index ]
1.5700 (estimate) | [pka]
-0.84±0.50(Predicted) |
| Hazard Information | Back Directory | [Uses]
A metabolite of 4-Dimethylaminoantipyrine (D460890), an antipyretic; analgesic. | [Definition]
ChEBI: A monocarboxylic acid amide that is N,N-dimethyl-2-oxoacetamide substituted by a 2-acetyl-2-methyl-1-phenylhydrazinyl group at position 2. It is a metabolite of the drug aminopyrine. |
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