| Identification |
| Name: | 2-{4-[4-(2-chlorophenyl)piperazin-1-yl]butyl}-2-phenyl-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0864131;1,3-Indandione, 2-(4-(4-(o-chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-;2-(4-(4-(o-Chlorophenyl)-1-piperazinyl)butyl)-2-phenyl-1,3-indandione;AC1MI7K9;LS-81149;2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-2-phenylindene-1,3-dione;51099-53-7 |
| CAS: | 51099-53-7 |
| Molecular Formula: | C29H29ClN2O2 |
| Molecular Weight: | 473.0058 |
| InChI: | InChI=1/C29H29ClN2O2/c30-25-14-6-7-15-26(25)32-20-18-31(19-21-32)17-9-8-16-29(22-10-2-1-3-11-22)27(33)23-12-4-5-13-24(23)28(29)34/h1-7,10-15H,8-9,16-21H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 337.6°C |
| Boiling Point: | 634.6°C at 760 mmHg |
| Density: | 1.227g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 337.6°C |
| Safety Data |
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