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6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl}-3,4-dihydroquinolin-2(1H)-one (80834-52-2)

Identification
Name:6-{4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl}-3,4-dihydroquinolin-2(1H)-one
Synonyms:6-(1-Hydroxy-4-(4-(3-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril;2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-;6-(4-(4-(3-chlorophenyl)-1-piperazinyl)-1-hydroxybutyl)-3,4-dihydro-2(1H)-quinolinone;AC1MID3S;LS-142681;6-[4-[4-(3-chlorophenyl)piperazin-1-yl]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one;80834-52-2
CAS:80834-52-2
Molecular Formula: C23H28ClN3O2
Molecular Weight: 413.9403
InChI: InChI=1/C23H28ClN3O2/c24-19-3-1-4-20(16-19)27-13-11-26(12-14-27)10-2-5-22(28)18-6-8-21-17(15-18)7-9-23(29)25-21/h1,3-4,6,8,15-16,22,28H,2,5,7,9-14H2,(H,25,29)
Molecular Structure: (C23H28ClN3O2) 6-(1-Hydroxy-4-(4-(3-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril;2(1H)-Quinolinone, 3,...
Properties
Flash Point: 346.9°C
Boiling Point: 650°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.606
Flash Point: 346.9°C
Safety Data
 

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