| Identification | |
| Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (2E)-3-quinolin-4-ylprop-2-enoate |
| Synonyms: | BRN 0583767;1-Piperazineethanol, 4-(p-chlorophenyl)-, 4-quinolineacrylate;4-Quinolineacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester;2-Propenoic acid, 3-(4-quinolinyl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester;AC1O60VL;LS-141287;2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-quinolin-4-ylprop-2-enoate;4415-60-5 |
| CAS: | 4415-60-5 |
| Molecular Formula: | C24H24ClN3O2 |
| Molecular Weight: | 421.9193 |
| InChI: | InChI=1/C24H24ClN3O2/c25-20-6-8-21(9-7-20)28-15-13-27(14-16-28)17-18-30-24(29)10-5-19-11-12-26-23-4-2-1-3-22(19)23/h1-12H,13-18H2/b10-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 325.5°C |
| Boiling Point: | 614.6°C at 760 mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 325.5°C |
| Safety Data | |
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