| Identification | |
| Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (2E)-3-(1H-indol-3-yl)prop-2-enoate |
| Synonyms: | BRN 0580251;1-Piperazineethanol, 4-(p-chlorophenyl)-, 3-indolineacrylate;3-INDOLEACRYLIC ACID, 2-(4-(p-CHLOROPHENYL)-1-PIPERAZINYL)ETHYL ESTER;2-Propenoic acid, 3-(1H-indol-3-yl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester;AC1O5G5G;LS-82242;2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate;4415-63-8 |
| CAS: | 4415-63-8 |
| Molecular Formula: | C23H24ClN3O2 |
| Molecular Weight: | 409.9086 |
| InChI: | InChI=1/C23H24ClN3O2/c24-19-6-8-20(9-7-19)27-13-11-26(12-14-27)15-16-29-23(28)10-5-18-17-25-22-4-2-1-3-21(18)22/h1-10,17,25H,11-16H2/b10-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 332.1°C |
| Boiling Point: | 625.5°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.661 |
| HS Code: | 2933990090 |
| Flash Point: | 332.1°C |
| Safety Data | |
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