Identification |
Name: | 2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indene-1,3-diol |
Synonyms: | BRN 0588376;2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1h-indene-1,3-diol;2-(2-(4-Phenyl-1-piperazinyl)ethyl)-2-phenyl-indandiol-1,3;1,3-Indandiol, 2-phenyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-;21569-44-8;AC1Q7BEX;AC1L4PD8;AR-1E4844;LS-81116;2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dihydroindene-1,3-diol |
CAS: | 21569-44-8 |
Molecular Formula: | C27H30N2O2 |
Molecular Weight: | 414.5393 |
InChI: | InChI=1/C27H30N2O2/c30-25-23-13-7-8-14-24(23)26(31)27(25,21-9-3-1-4-10-21)15-16-28-17-19-29(20-18-28)22-11-5-2-6-12-22/h1-14,25-26,30-31H,15-20H2 |
Molecular Structure: |
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Properties |
Flash Point: | 305°C |
Boiling Point: | 588.9°C at 760 mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 305°C |
Safety Data |
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