| Identification |
| Name: | 2-phenyl-2-[4-(4-phenylpiperazin-1-yl)but-2-yn-1-yl]-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0902582;1,3-Indandione, 2-phenyl-2-(4-(4-phenyl-1-piperazinyl)-2-butyn-1-yl)-;2-Phenyl-2-(4-(4-phenyl-1-piperazinyl)-2-butyn-1-yl)-1,3-indandione;2-phenyl-2-[4-(4-phenylpiperazin-1-yl)but-2-yn-1-yl]-1h-indene-1,3(2h)-dione;AC1Q6NCM;AC1L51CT;AR-1E4847;LS-81261;2-phenyl-2-[4-(4-phenylpiperazin-1-yl)but-2-ynyl]indene-1,3-dione;37741-98-3 |
| CAS: | 37741-98-3 |
| Molecular Formula: | C29H26N2O2 |
| Molecular Weight: | 434.5289 |
| InChI: | InChI=1/C29H26N2O2/c32-27-25-15-7-8-16-26(25)28(33)29(27,23-11-3-1-4-12-23)17-9-10-18-30-19-21-31(22-20-30)24-13-5-2-6-14-24/h1-8,11-16H,17-22H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 276.2°C |
| Boiling Point: | 633.4°C at 760 mmHg |
| Density: | 1.217g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 276.2°C |
| Safety Data |
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