| Identification | |
| Name: | 2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0855912;1,3-Indandione, 2-phenyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-;2-(2-(4-Phenyl-1-piperazinyl)ethyl)-2-phenyl-indandione-1,3;2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-1h-indene-1,3(2h)-dione;AC1L4PJD;AC1Q6NCU;AR-1E4843;LS-81262;2-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]indene-1,3-dione;21662-80-6 |
| CAS: | 21662-80-6 |
| Molecular Formula: | C27H26N2O2 |
| Molecular Weight: | 410.5075 |
| InChI: | InChI=1/C27H26N2O2/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/h1-14H,15-20H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 260.7°C |
| Boiling Point: | 598.9°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 260.7°C |
| Safety Data | |
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