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| Chemical manufacturer | ||||
| Name | 1-Isobutyryl-2,5-Piperazinedione |
|---|---|
| Synonyms | 1-isobutyrylpiperazine-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.19 |
| CAS Registry Number | 151079-68-4 |
| SMILES | CC(C)C(=O)N1CC(=O)NCC1=O |
| InChI | 1S/C8H12N2O3/c1-5(2)8(13)10-4-6(11)9-3-7(10)12/h5H,3-4H2,1-2H3,(H,9,11) |
| InChIKey | GKRXNHSELQAIRE-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.295°C at 760 mmHg (Cal.) |
| Flash point | 216.454°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
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