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| Chemical manufacturer | ||||
| Name | 4-Acetyl-3-Isopropyl-2-Piperazinone |
|---|---|
| Synonyms | 4-acetyl-3-isopropylpiperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| CAS Registry Number | 410535-43-2 |
| SMILES | CC(C)C1C(=O)NCCN1C(=O)C |
| InChI | 1S/C9H16N2O2/c1-6(2)8-9(13)10-4-5-11(8)7(3)12/h6,8H,4-5H2,1-3H3,(H,10,13) |
| InChIKey | NEWPXZOPHRVGCP-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.729°C at 760 mmHg (Cal.) |
| Flash point | 194.34°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
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