| Identification |
| Name: | 6-{4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl}-3,4-dihydroquinolin-2(1H)-one hydrochloride |
| Synonyms: | 6-(1-Oxo-4-(4-(2-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril hydrochloride H2O;2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1);AC1MID3J;LS-142682;6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride;80834-50-0 |
| CAS: | 80834-50-0 |
| Molecular Formula: | C23H27Cl2N3O2 |
| Molecular Weight: | 448.3854 |
| InChI: | InChI=1/C23H26ClN3O2.ClH/c24-19-4-1-2-5-21(19)27-14-12-26(13-15-27)11-3-6-22(28)18-7-9-20-17(16-18)8-10-23(29)25-20;/h1-2,4-5,7,9,16H,3,6,8,10-15H2,(H,25,29);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 346.3°C |
| Boiling Point: | 649°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 346.3°C |
| Safety Data |
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