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| Chemical manufacturer | ||||
| Name | 3,6-Dioxo-2-piperazinecarboxamide |
|---|---|
| Synonyms | 3,6-dioxopiperazine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O3 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 98142-97-3 |
| SMILES | C1C(=O)NC(C(=O)N1)C(=O)N |
| InChI | 1S/C5H7N3O3/c6-4(10)3-5(11)7-1-2(9)8-3/h3H,1H2,(H2,6,10)(H,7,11)(H,8,9) |
| InChIKey | JGVRNHGDWGAHBQ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 836.6±65.0°C at 760 mmHg (Cal.) |
| Flash point | 459.8±34.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Dioxo-2-piperazinecarboxamide |