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| Chemical manufacturer | ||||
| Name | Ethyl 2,5-Dioxo-1-Piperazinecarboxylate |
|---|---|
| Synonyms | ethyl 2,5-dioxopiperazine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O4 |
| Molecular Weight | 186.17 |
| CAS Registry Number | 143411-83-0 |
| SMILES | O=C1CNC(=O)CN1C(=O)OCC |
| InChI | 1S/C7H10N2O4/c1-2-13-7(12)9-4-5(10)8-3-6(9)11/h2-4H2,1H3,(H,8,10) |
| InChIKey | JHWIPPPKKUVBHA-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.007°C at 760 mmHg (Cal.) |
| Flash point | 247.728°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
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