| Identification | |
| Name: | 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione |
| Synonyms: | BRN 1500336;1H-Indole, 3-(3-(4-chlorophenyl)-1,3-dioxopropyl)-2-phenyl-;1,3-Propanedione, 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-;1-(4-Chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-propanedione;AC1MIK91;LS-120769;1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione;62367-85-5 |
| CAS: | 62367-85-5 |
| Molecular Formula: | C23H16ClNO2 |
| Molecular Weight: | 373.8316 |
| InChI: | InChI=1/C23H16ClNO2/c24-17-12-10-15(11-13-17)20(26)14-21(27)22-18-8-4-5-9-19(18)25-23(22)16-6-2-1-3-7-16/h1-13,25H,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 337.3°C |
| Boiling Point: | 634.1°C at 760 mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 337.3°C |
| Safety Data | |
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