| Identification |
| Name: | (2E)-N-(3-methyl-1-phenyl-1H-indol-2-yl)-3-phenylprop-2-enamide |
| Synonyms: | BRN 5448633;2-Propenamide, N-(3-methyl-1-phenyl-1H-indol-2-yl)-3-phenyl-;5-(3-Methyl-1-phenyl-1H-indol-2-yl)-3-phenyl-2-propenamide;AC1O6855;LS-123388;(E)-N-(3-methyl-1-phenylindol-2-yl)-3-phenylprop-2-enamide;138349-54-9 |
| CAS: | 138349-54-9 |
| Molecular Formula: | C24H20N2O |
| Molecular Weight: | 352.4284 |
| InChI: | InChI=1/C24H20N2O/c1-18-21-14-8-9-15-22(21)26(20-12-6-3-7-13-20)24(18)25-23(27)17-16-19-10-4-2-5-11-19/h2-17H,1H3,(H,25,27)/b17-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 266.8°C |
| Boiling Point: | 517.6°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 266.8°C |
| Safety Data |
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