| Identification |
| Name: | 2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-2-phenyl-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0866361;1,3-Indandione, 2-(4-(4-(o-methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-;2-(4-(4-(o-Methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-1,3-indandione;AC1MI7JO;LS-81218;2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenylindene-1,3-dione;51099-43-5 |
| CAS: | 51099-43-5 |
| Molecular Formula: | C30H32N2O3 |
| Molecular Weight: | 468.5867 |
| InChI: | InChI=1/C30H32N2O3/c1-35-27-16-8-7-15-26(27)32-21-19-31(20-22-32)18-10-9-17-30(23-11-3-2-4-12-23)28(33)24-13-5-6-14-25(24)29(30)34/h2-8,11-16H,9-10,17-22H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 342.8°C |
| Boiling Point: | 643.2°C at 760 mmHg |
| Density: | 1.178g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 342.8°C |
| Safety Data |
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