| Identification |
| Name: | 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydroquinolin-2(1H)-one hydrochloride |
| Synonyms: | 6-(1-Oxo-4-(4-phenyl-1-piperazinyl)butyl)-3,4-dihydrocarbostyril monohydrochloride;6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-3,4-dihydro-2(1H)-quinolinone monohydrochloride;2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-, monohydrochloride;AC1MID3D;LS-142759;6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride;80834-49-7 |
| CAS: | 80834-49-7 |
| Molecular Formula: | C23H28ClN3O2 |
| Molecular Weight: | 413.9403 |
| InChI: | InChI=1/C23H27N3O2.ClH/c27-22(19-8-10-21-18(17-19)9-11-23(28)24-21)7-4-12-25-13-15-26(16-14-25)20-5-2-1-3-6-20;/h1-3,5-6,8,10,17H,4,7,9,11-16H2,(H,24,28);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 332.8°C |
| Boiling Point: | 626.7°C at 760 mmHg |
| Flash Point: | 332.8°C |
| Safety Data |
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