| Identification | |
| Name: | ethyl (2E)-3-[3-(acetyloxy)-1H-indol-2-yl]-2-cyanoprop-2-enoate |
| Synonyms: | ZINC00448509;AC1LGYF4;BIM-0049889.P001;ST51001129;ethyl (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyanoprop-2-enoate;6050-90-4 |
| CAS: | 6050-90-4 |
| Molecular Formula: | C16H14N2O4 |
| Molecular Weight: | 298.2934 |
| InChI: | InChI=1/C16H14N2O4/c1-3-21-16(20)11(9-17)8-14-15(22-10(2)19)12-6-4-5-7-13(12)18-14/h4-8,18H,3H2,1-2H3/b11-8+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268.3°C |
| Boiling Point: | 520°C at 760 mmHg |
| Density: | 1.316g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 268.3°C |
| Safety Data | |
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