| Identification | |
| Name: | 2-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxobutyl}-2-phenyl-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0904128;1H-Indene-1,3(2H)-dione, 2-(4-(4-(4-methoxyphenyl)-1-piperazinyl)-2-oxobutyl)-2-phenyl-;2-(2-Oxo-4-(4-(p-methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-1,3-indandione;Indan-1,3-dione, 2-(2-oxo-4-(4-(p-methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-;AC1MI8AK;LS-81251;2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxobutyl]-2-phenylindene-1,3-dione;51627-91-9 |
| CAS: | 51627-91-9 |
| Molecular Formula: | C30H30N2O4 |
| Molecular Weight: | 482.5702 |
| InChI: | InChI=1/C30H30N2O4/c1-36-25-13-11-23(12-14-25)32-19-17-31(18-20-32)16-15-24(33)21-30(22-7-3-2-4-8-22)28(34)26-9-5-6-10-27(26)29(30)35/h2-14H,15-21H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 365.8°C |
| Boiling Point: | 681.3°C at 760 mmHg |
| Density: | 1.222g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 365.8°C |
| Safety Data | |
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