| Identification | |
| Name: | 2-{4-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxobutyl}-2-phenyl-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0904138;1H-Indene-1,3(2H)-dione, 2-(4-(4-(2-chlorophenyl)-1-piperazinyl)-2-oxobutyl)-2-phenyl-;2-(4-(2-Oxo-4-(o-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-1,3-indandione;Indan-1,3-dione, 2-(4-(2-oxo-4-(o-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-;AC1MI8AN;LS-81248;2-[4-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxobutyl]-2-phenylindene-1,3-dione;51627-93-1 |
| CAS: | 51627-93-1 |
| Molecular Formula: | C29H27ClN2O3 |
| Molecular Weight: | 486.9893 |
| InChI: | InChI=1/C29H27ClN2O3/c30-25-12-6-7-13-26(25)32-18-16-31(17-19-32)15-14-22(33)20-29(21-8-2-1-3-9-21)27(34)23-10-4-5-11-24(23)28(29)35/h1-13H,14-20H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 363.4°C |
| Boiling Point: | 677.2°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 363.4°C |
| Safety Data | |
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