| Identification |
| Name: | 1H-Indene-1,3-diol,2,3-dihydro-2-phenyl-2-[3-(4-phenyl-1-piperazinyl)propyl]- |
| Synonyms: | 1,3-Indandiol,2-phenyl-2-[3-(4-phenyl-1-piperazinyl)propyl]- (8CI) |
| CAS: | 31805-07-9 |
| Molecular Formula: | C28H32 N2 O2 |
| Molecular Weight: | 428.5659 |
| InChI: | InChI=1/C28H32N2O2/c31-26-24-14-7-8-15-25(24)27(32)28(26,22-10-3-1-4-11-22)16-9-17-29-18-20-30(21-19-29)23-12-5-2-6-13-23/h1-8,10-15,26-27,31-32H,9,16-21H2 |
| Molecular Structure: |
![(C28H32N2O2) 1,3-Indandiol,2-phenyl-2-[3-(4-phenyl-1-piperazinyl)propyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/31/31805-07-9.jpg) |
| Properties |
| Flash Point: | 306.7°C |
| Boiling Point: | 598.1°Cat760mmHg |
| Density: | 1.197g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 306.7°C |
| Safety Data |
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