N’-acetyl-2-(dimethylamino)-N’-methyl-2-oxo-N-phenylacetohydrazide CAS#: 519-65-3; ChemWhat Code: 792427
| N’-acetyl-2-(dimethylamino)-N’-methyl-2-oxo-N-phenylacetohydrazide Basic information |
| Product Name | N’-acetyl-2-(dimethylamino)-N’-methyl-2-oxo-N-phenylacetohydrazide |
| Synonyms | N’-acetyl-2-(dimethylamino)-N’-methyl-2-oxo-N-phenylacetohydrazide;1-(1-Phenyl-2-acetyl-2-methylhydrazino)-2-(dimethylamino)-1,2-ethanedione;N,N-Dimethyl-2-oxo-2-(1-phenyl-2-acetyl-2-methylhydrazino)acetamide;N’-Acetyl-N’-methyl-2-(dimethylamino)-2-oxo-N-phenylacetohydrazide;N-Methyl-N’-phenyl-N’-(N,N-dimethyloxamoyl)acetohydrazide;2-(N-[acetyl(methyl)amino]anilino)-2-keto-N,N-dimethyl-acetamide;2-(N-[acetyl(methyl)amino]anilino)-N,N-dimethyl-2-oxoacetamide;2-[[ethanoyl(methyl)amino]-phenyl-amino]-N,N-dimethyl-2-oxo-ethanamide |
| CAS Registry Number | 519-65-3 |
| Molecular Formula | C13H17N3O3 |
| Molecular Weight | 263.29238 |
| EINECS | 208-274-5 |
| Other Registry Numbers | ; |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| N’-acetyl-2-(dimethylamino)-N’-methyl-2-oxo-N-phenylacetohydrazide Chemical Properties |
| Melting point | 105.5° (softens at 96°) |
| Boiling Point | bp2 194-201° |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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