| Identification |
| Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone |
| Synonyms: | 2-(4-(4-Chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)ethanone;Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-;2-[4-(4-chlorophenyl)piperazin-1-yl]-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone;AC1MHWSW;AC1Q4M0U;LS-67275;76066-61-0 |
| CAS: | 76066-61-0 |
| Molecular Formula: | C26H23ClFN3O |
| Molecular Weight: | 447.9317 |
| InChI: | InChI=1/C26H23ClFN3O/c27-19-7-11-21(12-8-19)31-15-13-30(14-16-31)17-24(32)25-22-3-1-2-4-23(22)29-26(25)18-5-9-20(28)10-6-18/h1-12,29H,13-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 357.9°C |
| Boiling Point: | 668.2°C at 760 mmHg |
| Density: | 1.303g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 357.9°C |
| Safety Data |
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