| Identification | |
| Name: | 2-[2-[4-(m-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| Synonyms: | 2-[2-[4-(m-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol |
| CAS: | 21662-84-0 |
| Molecular Formula: | C27H29ClN2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H29ClN2O2/c28-21-9-6-10-22(19-21)30-17-15-29(16-18-30)14-13-27(20-7-2-1-3-8-20)25(31)23-11-4-5-12-24(23)26(27)32/h1-12,19,25-26,31-32H,13-18H2 |
| Molecular Structure: | ![(C27H29ClN2O2) 2-[2-[4-(m-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol](https://img.guidechem.com/structure/21662-84-0.gif) |
| Properties | |
| Flash Point: | 328.7°C |
| Boiling Point: | 620°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 328.7°C |
| Safety Data | |
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