| Identification |
| Name: | 1-Piperazineethanol,4-(4-chlorophenyl)-a-[[4-(3-methyl-1H-indol-2-yl)phenoxy]methyl]- |
| Synonyms: | BRN 4595888;1-Piperazineethanol, 4-(4-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;4-(4-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol;LS-112207;88737-60-4 |
| CAS: | 88737-60-4 |
| Molecular Formula: | C28H30 Cl N3 O2 |
| Molecular Weight: | 476.0097 |
| InChI: | InChI=1/C28H30ClN3O2/c1-20-26-4-2-3-5-27(26)30-28(20)21-6-12-25(13-7-21)34-19-24(33)18-31-14-16-32(17-15-31)23-10-8-22(29)9-11-23/h2-13,24,30,33H,14-19H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 384.068°C |
| Boiling Point: | 711.444°C at 760 mmHg |
| Density: | 1.256g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 384.068°C |
| Safety Data |
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