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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-Oxo-1-Piperazinecarboxamide |
|---|---|
| Synonyms | 3-methyl-2-oxopiperazine-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H11N3O2 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 59702-22-6 |
| SMILES | CC1C(=O)N(CCN1)C(=O)N |
| InChI | 1S/C6H11N3O2/c1-4-5(10)9(6(7)11)3-2-8-4/h4,8H,2-3H2,1H3,(H2,7,11) |
| InChIKey | DRWAQSIPZGPJPS-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 131.9±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Oxo-1-Piperazinecarboxamide |