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| Chemical manufacturer | ||||
| Name | N-Methyl-3,6-dioxo-2-piperazinecarboxamide |
|---|---|
| Synonyms | 2-Piperazinecarboxamide, N-methyl-3,6-dioxo-; N-Methyl-3,6-dioxo-2-piperazincarboxamid; N-Methyl-3,6-dioxo-2-piperazinecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.15 |
| CAS Registry Number | 99357-33-2 |
| SMILES | CNC(=O)C1C(=O)NCC(=O)N1 |
| InChI | 1S/C6H9N3O3/c1-7-5(11)4-6(12)8-2-3(10)9-4/h4H,2H2,1H3,(H,7,11)(H,8,12)(H,9,10) |
| InChIKey | PSHNARPRUUVFHS-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 753.7±60.0°C at 760 mmHg (Cal.) |
| Flash point | 360.4±33.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-3,6-dioxo-2-piperazinecarboxamide |