Identification |
Name: | 6-{(1E)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-en-1-yl}-3,4-dihydroquinolin-2(1H)-one |
Synonyms: | 6-(3-(4-(4-Chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydrocarbostyril;2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-;6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone;AC1O67DS;LS-142688;6-[(E)-3-[4-(4-chlorophenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one;80834-60-2 |
CAS: | 80834-60-2 |
Molecular Formula: | C22H24ClN3O |
Molecular Weight: | 381.8985 |
InChI: | InChI=1/C22H24ClN3O/c23-19-5-7-20(8-6-19)26-14-12-25(13-15-26)11-1-2-17-3-9-21-18(16-17)4-10-22(27)24-21/h1-3,5-9,16H,4,10-15H2,(H,24,27)/b2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 329.2°C |
Boiling Point: | 620.7°C at 760 mmHg |
Density: | 1.229g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 329.2°C |
Safety Data |
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