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Chemical manufacturer | ||||
Name | 1-[(4-Methyl-1-piperazinyl)carbonyl]-4-piperidinone |
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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.) |
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Boiling point | 354.192°C at 760 mmHg (Cal.) |
Flash point | 153.25°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 1-[(4-Methyl-1-piperazinyl)carbonyl]-4-piperidinone |