| Identification |
| Name: | 2-{4-[4-(3-chlorophenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1H-indene-1,3(2H)-dione |
| Synonyms: | BRN 0863073;1,3-Indandione, 2-(4-(4-(m-chlorophenyl)-1-piperazinyl)-2-butyn-1-yl)-2-phenyl-;2-(4-(4-(m-Chlorophenyl)-1-piperazinyl)-2-butyn-1-yl)-2-phenyl-1,3-indandione;2-{4-[4-(3-chlorophenyl)piperazin-1-yl]but-2-yn-1-yl}-2-phenyl-1h-indene-1,3(2h)-dione;AC1L515W;AC1Q3T69;AR-1D7711;LS-81150;2-[4-[4-(3-chlorophenyl)piperazin-1-yl]but-2-ynyl]-2-phenylindene-1,3-dione;37612-30-9 |
| CAS: | 37612-30-9 |
| Molecular Formula: | C29H25ClN2O2 |
| Molecular Weight: | 468.974 |
| InChI: | InChI=1/C29H25ClN2O2/c30-23-11-8-12-24(21-23)32-19-17-31(18-20-32)16-7-6-15-29(22-9-2-1-3-10-22)27(33)25-13-4-5-14-26(25)28(29)34/h1-5,8-14,21H,15-20H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 352.6°C |
| Boiling Point: | 659.4°C at 760 mmHg |
| Density: | 1.271g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 352.6°C |
| Safety Data |
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