| Identification |
| Name: | 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone |
| Synonyms: | 1-(2-(4-Fluorophenyl)-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanone;Ethanone, 1-(2-(4-fluorophenyl)-1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)-;AC1MHWST;LS-67438;1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone;76066-60-9 |
| CAS: | 76066-60-9 |
| Molecular Formula: | C26H24FN3O |
| Molecular Weight: | 413.4867 |
| InChI: | InChI=1/C26H24FN3O/c27-20-12-10-19(11-13-20)26-25(22-8-4-5-9-23(22)28-26)24(31)18-29-14-16-30(17-15-29)21-6-2-1-3-7-21/h1-13,28H,14-18H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 338.6°C |
| Boiling Point: | 636.2°C at 760 mmHg |
| Density: | 1.246g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 338.6°C |
| Safety Data |
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