| Identification |
| Name: | (2E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide |
| Synonyms: | BRN 0417985;(E)-3-(1H-Indol-3-yl)-N-(4-methoxyphenyl)-2-propenamide;2-Propenamide, 3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-, (E)-;AC1O65LP;LS-123376;(E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide;70882-64-3 |
| CAS: | 70882-64-3 |
| Molecular Formula: | C18H16N2O2 |
| Molecular Weight: | 292.3318 |
| InChI: | InChI=1/C18H16N2O2/c1-22-15-9-7-14(8-10-15)20-18(21)11-6-13-12-19-17-5-3-2-4-16(13)17/h2-12,19H,1H3,(H,20,21)/b11-6+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 305.1°C |
| Boiling Point: | 580.9°C at 760 mmHg |
| Density: | 1.283g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 305.1°C |
| Safety Data |
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