| Name | 2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-1,3-Dihydroindene-1,3-Diol |
|---|---|
| Synonyms | 2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-Indane-1,3-Diol; 2-[3-[4-(3-Chlorophenyl)-1-Piperazinyl]Propyl]-2-Phenylindane-1,3-Diol; 1,3-Indandiol, 2-(3-(4-(M-Chlorophenyl)-1-Piperazinyl)Propyl)-2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C28H31ClN2O2 |
| Molecular Weight | 463.02 |
| CAS Registry Number | 31805-09-1 |
| SMILES | C1=CC=CC2=C1C(C(C2O)(C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC(=C5)Cl)O |
| InChIKey | NMBDNONTUMMICB-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 628.534°C at 760 mmHg (Cal.) |
| Flash point | 333.925°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-1,3-Dihydroindene-1,3-Diol |