Identification |
Name: | 2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-2-phenyl-2,3-dihydro-1H-indene-1,3-diol |
Synonyms: | BRN 0593956;2-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-2-phenyl-2,3-dihydro-1h-indene-1,3-diol;1,3-Indandiol, 2-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-2-phenyl-;2-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-2-phenyl-indandiol-1,3;21569-37-9;AC1L4PCW;AC1Q58E9;AR-1D7587;LS-81105;2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-phenyl-1,3-dihydroindene-1,3-diol |
CAS: | 21569-37-9 |
Molecular Formula: | C28H32N2O3 |
Molecular Weight: | 444.5653 |
InChI: | InChI=1/C28H32N2O3/c1-33-25-14-8-7-13-24(25)30-19-17-29(18-20-30)16-15-28(21-9-3-2-4-10-21)26(31)22-11-5-6-12-23(22)27(28)32/h2-14,26-27,31-32H,15-20H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 326.7°C |
Boiling Point: | 616.7°C at 760 mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 326.7°C |
Safety Data |
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