| Identification |
| Name: | 2-{4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl}-2-phenyl-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0865121;1,3-Indandione, 2-(4-(4-(m-methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-;2-(4-(4-(m-Methoxyphenyl)-1-piperazinyl)butyl)-2-phenyl-1,3-indandione;AC1MI7JR;LS-81217;2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-2-phenylindene-1,3-dione;51099-45-7 |
| CAS: | 51099-45-7 |
| Molecular Formula: | C30H32N2O3 |
| Molecular Weight: | 468.5867 |
| InChI: | InChI=1/C30H32N2O3/c1-35-25-13-9-12-24(22-25)32-20-18-31(19-21-32)17-8-7-16-30(23-10-3-2-4-11-23)28(33)26-14-5-6-15-27(26)29(30)34/h2-6,9-15,22H,7-8,16-21H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 346°C |
| Boiling Point: | 648.5°C at 760 mmHg |
| Density: | 1.178g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 346°C |
| Safety Data |
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