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Chemical manufacturer | ||||
Name | 1-[2-(4-Methyl-1-piperazinyl)ethyl]-2(1H)-pyridinone |
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Synonyms | 1-(2-(4-methylpiperazin-1-yl)ethyl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H19N3O |
Molecular Weight | 221.30 |
CAS Registry Number | 802015-63-0 |
SMILES | CN1CCN(CC1)CCn2ccccc2=O |
InChI | 1S/C12H19N3O/c1-13-6-8-14(9-7-13)10-11-15-5-3-2-4-12(15)16/h2-5H,6-11H2,1H3 |
InChIKey | MWDMGLAOQNLBQG-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 405.98°C at 760 mmHg (Cal.) |
Flash point | 186.863°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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