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| Chemical manufacturer | ||||
| Name | 1,3,3,5,5-Pentamethyl-2-Piperazinone |
|---|---|
| Synonyms | 1,3,3,5,5-pentamethylpiperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.25 |
| CAS Registry Number | 111205-19-7 |
| SMILES | CN1CC(C)(C)NC(C)(C)C1=O |
| InChI | 1S/C9H18N2O/c1-8(2)6-11(5)7(12)9(3,4)10-8/h10H,6H2,1-5H3 |
| InChIKey | IXNSNZGDBVRYND-UHFFFAOYSA-N |
| Density | 0.911g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.548°C at 760 mmHg (Cal.) |
| Flash point | 107.142°C (Cal.) |
| Refractive index | 1.435 (Cal.) |
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