| Identification |
| Name: | 2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-2,3-dihydro-1H-indene-1,3-diol |
| Synonyms: | BRN 0587992;1,3-Indandiol, 2-(4-(o-chlorophenyl)-1-piperazinyl)-2-phenyl-;2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-phenyl-1,3-indandiol;AC1L4DYC;LS-81100;2-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-1,3-dihydroindene-1,3-diol;17334-95-1 |
| CAS: | 17334-95-1 |
| Molecular Formula: | C25H25ClN2O2 |
| Molecular Weight: | 420.9312 |
| InChI: | InChI=1/C25H25ClN2O2/c26-21-12-6-7-13-22(21)27-14-16-28(17-15-27)25(18-8-2-1-3-9-18)23(29)19-10-4-5-11-20(19)24(25)30/h1-13,23-24,29-30H,14-17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 308.4°C |
| Boiling Point: | 586.3°C at 760 mmHg |
| Density: | 1.342g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 308.4°C |
| Safety Data |
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