| Identification |
| Name: | 2-[2-[4-(p-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| Synonyms: | 2-[2-[4-(p-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| CAS: | 21569-41-5 |
| Molecular Formula: | C27H29ClN2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H29ClN2O2/c28-21-10-12-22(13-11-21)30-18-16-29(17-19-30)15-14-27(20-6-2-1-3-7-20)25(31)23-8-4-5-9-24(23)26(27)32/h1-13,25-26,31-32H,14-19H2 |
| Molecular Structure: |
![(C27H29ClN2O2) 2-[2-[4-(p-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol](https://img.guidechem.com/structure/21569-41-5.gif) |
| Properties |
| Flash Point: | 328.7°C |
| Boiling Point: | 619.9°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 328.7°C |
| Safety Data |
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