| Identification | |
| Name: | 1-(4-chlorophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)propane-1,3-dione |
| Synonyms: | BRN 1503481;1,3-Propanedione, 1-(4-chlorophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-;1-(4-Chlorophenyl)-3-(1-methyl-2-phenyl-1H-indol-3-yl)-1,3-propanedione;1H-Indole, 3-(3-(4-chlorophenyl)-1,3-dioxopropyl)-1-methyl-2-phenyl-;AC1MIK8X;LS-120768;1-(4-chlorophenyl)-3-(1-methyl-2-phenylindol-3-yl)propane-1,3-dione;62367-80-0 |
| CAS: | 62367-80-0 |
| Molecular Formula: | C24H18ClNO2 |
| Molecular Weight: | 387.8582 |
| InChI: | InChI=1/C24H18ClNO2/c1-26-20-10-6-5-9-19(20)23(24(26)17-7-3-2-4-8-17)22(28)15-21(27)16-11-13-18(25)14-12-16/h2-14H,15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 330.1°C |
| Boiling Point: | 622.2°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 330.1°C |
| Safety Data | |
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