Identification |
Name: | 6-{3-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl}-3,4-dihydroquinolin-2(1H)-one hydrochloride |
Synonyms: | 6-(1-Oxo-3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril monohydrochloride;2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxopropyl)-, monohydrochloride;AC1MID3Y;LS-142686;6-[3-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride;80834-54-4 |
CAS: | 80834-54-4 |
Molecular Formula: | C22H25Cl2N3O2 |
Molecular Weight: | 434.3588 |
InChI: | InChI=1/C22H24ClN3O2.ClH/c23-18-2-1-3-19(15-18)26-12-10-25(11-13-26)9-8-21(27)17-4-6-20-16(14-17)5-7-22(28)24-20;/h1-4,6,14-15H,5,7-13H2,(H,24,28);1H |
Molecular Structure: |
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Properties |
Flash Point: | 340.6°C |
Boiling Point: | 639.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 340.6°C |
Safety Data |
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