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| Chemical manufacturer | ||||
| Name | 3,6-Diisobutyl-2-piperazinone |
|---|---|
| Synonyms | 2-Piperazinone,3,6-diisobutyl-; 3,6-diisobutylpiperazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.33 |
| CAS Registry Number | 91565-00-3 |
| SMILES | CC(C)CC1CNC(C(=O)N1)CC(C)C |
| InChI | 1S/C12H24N2O/c1-8(2)5-10-7-13-11(6-9(3)4)12(15)14-10/h8-11,13H,5-7H2,1-4H3,(H,14,15) |
| InChIKey | NEPMCRUSVKJAGM-UHFFFAOYSA-N |
| Density | 0.896g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.054°C at 760 mmHg (Cal.) |
| Flash point | 128.693°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Diisobutyl-2-piperazinone |