| Identification | |
| Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (2E)-3-phenylprop-2-enoate |
| Synonyms: | BRN 0568418;1-Piperazineethanol, 4-(p-chlorophenyl)-, cinnamate (ester);CINNAMIC ACID, 2-(4-(p-CHLOROPHENYL)-1-PIPERAZINYL)ETHYL ESTER;2-Propenoic acid, 3-phenyl-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester;AC1O5G5J;LS-54065;2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-phenylprop-2-enoate;4480-20-0 |
| CAS: | 4480-20-0 |
| Molecular Formula: | C21H23ClN2O2 |
| Molecular Weight: | 370.8725 |
| InChI: | InChI=1/C21H23ClN2O2/c22-19-7-9-20(10-8-19)24-14-12-23(13-15-24)16-17-26-21(25)11-6-18-4-2-1-3-5-18/h1-11H,12-17H2/b11-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 276.1°C |
| Boiling Point: | 532.9°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.606 |
| HS Code: | 2933599090 |
| Flash Point: | 276.1°C |
| Safety Data | |
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