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| Chemical manufacturer | ||||
| Name | 1-[(4-Methyl-1-piperazinyl)carbonyl]-4-piperidinone |
|---|---|
| Synonyms | 1-(4-methylpiperazine-1-carbonyl)piperidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N3O2 |
| Molecular Weight | 225.29 |
| CAS Registry Number | 807326-49-4 |
| SMILES | CN1CCN(CC1)C(=O)N2CCC(=O)CC2 |
| InChI | 1S/C11H19N3O2/c1-12-6-8-14(9-7-12)11(16)13-4-2-10(15)3-5-13/h2-9H2,1H3 |
| InChIKey | LRIBCTJHDFNYCI-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.192°C at 760 mmHg (Cal.) |
| Flash point | 153.25°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4-Methyl-1-piperazinyl)carbonyl]-4-piperidinone |