| Identification |
| Name: | 1-Piperazineethanol,4-[1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-indol-3-yl]- |
| Synonyms: | Lu 21-152;1-(4'-Fluorophenyl)-3-(4-(2-hydroxyethyl)-1-piperazinyl)-5-trifluoromethyl-1H-indole;1-Piperazineethanol, 4-(1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-indol-3-yl)-;4-(1-(4-Fluorophenyl)-5-(trifluoromethyl)-1H-indol-3-yl)-1-piperazineethanol;AC1MI93O;CHEMBL12843;CHEBI:110802;LS-112396;2-[4-[1-(4-fluorophenyl)-5-(trifluoromethyl)indol-3-yl]piperazin-1-yl]ethanol;106516-68-1 |
| CAS: | 106516-68-1 |
| Molecular Formula: | C21H21 F4 N3 O |
| Molecular Weight: | 407.4046 |
| InChI: | InChI=1/C21H21F4N3O/c22-16-2-4-17(5-3-16)28-14-20(27-9-7-26(8-10-27)11-12-29)18-13-15(21(23,24)25)1-6-19(18)28/h1-6,13-14,29H,7-12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 271°C |
| Boiling Point: | 524.4°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 271°C |
| Safety Data |
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