| Identification |
| Name: | 6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydroquinolin-2(1H)-one |
| Synonyms: | 6-(1-Oxo-3-(4-phenyl-1-piperazinyl)propyl)-3,4-dihydrocarbostyril;6-(1-oxo-3-(4-phenyl-1-piperazinyl)propyl)-3,4-dihydro-2(1H)-quinolinone;2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-3-(4-phenyl-1-piperazinyl)propyl)-;AC1MID3A;LS-142760;6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one;80834-48-6 |
| CAS: | 80834-48-6 |
| Molecular Formula: | C22H25N3O2 |
| Molecular Weight: | 363.4528 |
| InChI: | InChI=1/C22H25N3O2/c26-21(18-6-8-20-17(16-18)7-9-22(27)23-20)10-11-24-12-14-25(15-13-24)19-4-2-1-3-5-19/h1-6,8,16H,7,9-15H2,(H,23,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 326.9°C |
| Boiling Point: | 616.9°C at 760 mmHg |
| Density: | 1.189g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 326.9°C |
| Safety Data |
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