| Identification |
| Name: | 2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-1,3-indanediol |
| Synonyms: | 2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-1,3-indanediol |
| CAS: | 21569-48-2 |
| Molecular Formula: | C22H27ClN2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H27ClN2O2/c1-22(20(26)16-6-2-3-7-17(16)21(22)27)10-11-24-12-14-25(15-13-24)19-9-5-4-8-18(19)23/h2-9,20-21,26-27H,10-15H2,1H3 |
| Molecular Structure: |
![(C22H27ClN2O2) 2-[2-[4-(o-Chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-1,3-indanediol](https://img.guidechem.com/structure/21569-48-2.gif) |
| Properties |
| Flash Point: | 294°C |
| Boiling Point: | 562.4°C at 760 mmHg |
| Density: | 1.251g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 294°C |
| Safety Data |
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