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| Chemical manufacturer | ||||
| Name | 1-[2-(4-Methyl-1-piperazinyl)ethyl]-2(1H)-pyridinone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 405.98°C at 760 mmHg (Cal.) |
| Flash point | 186.863°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(4-Methyl-1-piperazinyl)ethyl]-2(1H)-pyridinone |