| Identification | |
| Name: | 8-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4(1H)-one |
| Synonyms: | 4-quinolinol, 8-chloro-3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-;8-Chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol |
| CAS: | 6158-56-1 |
| Molecular Formula: | C17H22ClN3O |
| Molecular Weight: | 319.8291 |
| InChI: | InChI=1/C17H22ClN3O/c1-3-20-7-9-21(10-8-20)11-14-12(2)19-16-13(17(14)22)5-4-6-15(16)18/h4-6H,3,7-11H2,1-2H3,(H,19,22) |
| Molecular Structure: | ![(C17H22ClN3O) 4-quinolinol, 8-chloro-3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-;8-Chloro-3-[(4-ethylpiperazin-1-y...](https://img.guidechem.com/pic/image/6158-56-1.png) |
| Properties | |
| Flash Point: | 222.5°C |
| Boiling Point: | 444.2°C at 760 mmHg |
| Density: | 1.185g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 222.5°C |
| Safety Data | |
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