| Identification |
| Name: | 6-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butanoyl]-3,4-dihydroquinolin-2(1H)-one |
| Synonyms: | 6-(1-Oxo-4-(4-phenyl-1,2,5,6-tetrahydropyridyl)butyl)-3,4-dihydrocarbostyril;2(1H)-Quinolinone, 3,4-dihydro-6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-;6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-3,4-dihydro-2(1H)-quinolinone;AC1MID4S;LS-142701;6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one;80834-76-0 |
| CAS: | 80834-76-0 |
| Molecular Formula: | C24H26N2O2 |
| Molecular Weight: | 374.4754 |
| InChI: | InChI=1/C24H26N2O2/c27-23(21-8-10-22-20(17-21)9-11-24(28)25-22)7-4-14-26-15-12-19(13-16-26)18-5-2-1-3-6-18/h1-3,5-6,8,10,12,17H,4,7,9,11,13-16H2,(H,25,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 326.7°C |
| Boiling Point: | 616.6°C at 760 mmHg |
| Density: | 1.161g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 326.7°C |
| Safety Data |
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