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| Chemical manufacturer | ||||
| Name | 3-Isopropylidene-2,5-Piperazinedione |
|---|---|
| Synonyms | 3-(propan-2-ylidene)piperazine-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 6499-33-8 |
| SMILES | CC(=C1C(=O)NCC(=O)N1)C |
| InChI | 1S/C7H10N2O2/c1-4(2)6-7(11)8-3-5(10)9-6/h3H2,1-2H3,(H,8,11)(H,9,10) |
| InChIKey | BXBKWVXBJYTKKP-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.4±50.0°C at 760 mmHg (Cal.) |
| Flash point | 248.1±30.3°C (Cal.) |
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