| Identification |
| Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-2,3-dihydro-1H-indene-1,3-diol |
| Synonyms: | 2-(4-(p-Chlorophenyl)-1-piperazinyl)-2-phenyl-1,3-indandiol;1,3-Indandiol, 2-(4-(p-chlorophenyl)-1-piperazinyl)-2-phenyl-;AC1L4DY6;LS-81101;2-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-1,3-dihydroindene-1,3-diol;17334-91-7 |
| CAS: | 17334-91-7 |
| Molecular Formula: | C25H25ClN2O2 |
| Molecular Weight: | 420.9312 |
| InChI: | InChI=1/C25H25ClN2O2/c26-19-10-12-20(13-11-19)27-14-16-28(17-15-27)25(18-6-2-1-3-7-18)23(29)21-8-4-5-9-22(21)24(25)30/h1-13,23-24,29-30H,14-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 316.2°C |
| Boiling Point: | 599.3°C at 760 mmHg |
| Density: | 1.342g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 316.2°C |
| Safety Data |
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