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| Chemical manufacturer | ||||
| Name | 1-Butyryl-2,5-Piperazinedione |
|---|---|
| Synonyms | 1-butyrylpiperazine-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.19 |
| CAS Registry Number | 151079-67-3 |
| SMILES | CCCC(=O)N1CC(=O)NCC1=O |
| InChI | 1S/C8H12N2O3/c1-2-3-7(12)10-5-6(11)9-4-8(10)13/h2-5H2,1H3,(H,9,11) |
| InChIKey | PNRGIFBVKXGWSJ-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.06°C at 760 mmHg (Cal.) |
| Flash point | 222.965°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
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