| Identification | |
| Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol |
| Synonyms: | BRN 4595863;1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;4-(3-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol;LS-112206;88737-59-1 |
| CAS: | 88737-59-1 |
| Molecular Formula: | C28H30ClN3O2 |
| Molecular Weight: | 476.0097 |
| InChI: | InChI=1/C28H30ClN3O2/c1-20-26-7-2-3-8-27(26)30-28(20)21-9-11-25(12-10-21)34-19-24(33)18-31-13-15-32(16-14-31)23-6-4-5-22(29)17-23/h2-12,17,24,30,33H,13-16,18-19H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 384.121°C |
| Boiling Point: | 711.532°C at 760 mmHg |
| Density: | 1.256g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 384.121°C |
| Safety Data | |
 |
|
