| Identification |
| Name: | 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-2,3-dihydro-1H-indene-1,3-diol |
| Synonyms: | BRN 0589211;1,3-Indandiol, 2-(4-(p-methoxyphenyl)-1-piperazinyl)-2-phenyl-;2-(4-(p-Methoxyphenyl)-1-piperazinyl)-2-phenyl-1,3-indandiol;AC1L4DY0;LS-81110;2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-1,3-dihydroindene-1,3-diol;17334-88-2 |
| CAS: | 17334-88-2 |
| Molecular Formula: | C26H28N2O3 |
| Molecular Weight: | 416.5121 |
| InChI: | InChI=1/C26H28N2O3/c1-31-21-13-11-20(12-14-21)27-15-17-28(18-16-27)26(19-7-3-2-4-8-19)24(29)22-9-5-6-10-23(22)25(26)30/h2-14,24-25,29-30H,15-18H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 321°C |
| Boiling Point: | 607.1°C at 760 mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 321°C |
| Safety Data |
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