| Identification |
| Name: | 6-{4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]butanoyl}-3,4-dihydroquinolin-2(1H)-one |
| Synonyms: | AC1MID4M;2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-oxobutyl)-;LS-142677;6-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one;80834-72-6 |
| CAS: | 80834-72-6 |
| Molecular Formula: | C24H25ClN2O2 |
| Molecular Weight: | 408.9205 |
| InChI: | InChI=1/C24H25ClN2O2/c25-21-7-3-17(4-8-21)18-11-14-27(15-12-18)13-1-2-23(28)20-5-9-22-19(16-20)6-10-24(29)26-22/h3-5,7-9,11,16H,1-2,6,10,12-15H2,(H,26,29) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340.2°C |
| Boiling Point: | 639°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 340.2°C |
| Safety Data |
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