| Identification | |
| Name: | 6-{2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl}quinolin-2(1H)-one |
| Synonyms: | 6-(1-Oxo-2-(4-(3-chlorophenyl)-1-piperazinyl)butyl)carbostyril;2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-;6-(2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-oxobutyl)-2(1H)-quinolinone;AC1MID3P;LS-142662;6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one;80834-51-1 |
| CAS: | 80834-51-1 |
| Molecular Formula: | C23H24ClN3O2 |
| Molecular Weight: | 409.9086 |
| InChI: | InChI=1/C23H24ClN3O2/c1-2-21(23(29)17-6-8-20-16(14-17)7-9-22(28)25-20)27-12-10-26(11-13-27)19-5-3-4-18(24)15-19/h3-9,14-15,21H,2,10-13H2,1H3,(H,25,28) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 348.9°C |
| Boiling Point: | 653.3°C at 760 mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 348.9°C |
| Safety Data | |
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