Name | 2-[3-[4-(3-Chlorophenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-1,3-Dihydroindene-1,3-Diol |
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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.) |
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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 |