| Identification | |
| Name: | 1-(1-benzyl-2-phenyl-1H-indol-3-yl)-3-phenylpropane-1,3-dione |
| Synonyms: | BRN 1511048;1H-Indole, 3-(1,3-dioxo-3-phenylpropyl)-2-phenyl-1-(phenylmethyl)-;1,3-Propanedione, 1-phenyl-3-(2-phenyl-1-(phenylmethyl)-1H-indol-3-yl)-;1-Phenyl-3-(2-phenyl-1-(phenylmethyl)-1H-indol-3-yl)-1,3-propanedione;AC1MIK8V;LS-120776;1-(1-benzyl-2-phenylindol-3-yl)-3-phenylpropane-1,3-dione;62367-78-6 |
| CAS: | 62367-78-6 |
| Molecular Formula: | C30H23NO2 |
| Molecular Weight: | 429.5091 |
| InChI: | InChI=1/C30H23NO2/c32-27(23-14-6-2-7-15-23)20-28(33)29-25-18-10-11-19-26(25)31(21-22-12-4-1-5-13-22)30(29)24-16-8-3-9-17-24/h1-19H,20-21H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 364°C |
| Boiling Point: | 678.2°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 364°C |
| Safety Data | |
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