| Identification |
| Name: | 2-{4-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0864938;1,3-Indandione, 2-(4-(4-(p-methoxyphenyl)-1-piperazinyl)-2-butyn-1-yl)-2-phenyl-;2-(4-(4-(p-Methoxyphenyl)-1-piperazinyl)-2-butyn-1-yl)-2-phenyl-1,3-indandione;2-{4-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1h-indene-1,3(2h)-dione;AC1Q6NCL;AC1L51CZ;AR-1D7712;LS-81221;2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-ynyl]-2-phenylindene-1,3-dione;37742-01-1 |
| CAS: | 37742-01-1 |
| Molecular Formula: | C30H28N2O3 |
| Molecular Weight: | 464.5549 |
| InChI: | InChI=1/C30H28N2O3/c1-35-25-15-13-24(14-16-25)32-21-19-31(20-22-32)18-8-7-17-30(23-9-3-2-4-10-23)28(33)26-11-5-6-12-27(26)29(30)34/h2-6,9-16H,17-22H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 354.9°C |
| Boiling Point: | 663.3°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 354.9°C |
| Safety Data |
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