| Identification |
| Name: | 2-Propenamide,3-[4-(benzoyloxy)-3-ethoxy-5-[(phenylthio)methyl]phenyl]-2-cyano- |
| Synonyms: | 3-(4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-2-propenamide;2-Propenamide, 3-(4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-;AC1O672P;LS-123246;[4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-ethoxy-6-(phenylsulfanylmethyl)phenyl] benzoate;107788-04-5 |
| CAS: | 107788-04-5 |
| Molecular Formula: | C26H22 N2 O4 S |
| Molecular Weight: | 458.5289 |
| InChI: | InChI=1/C26H22N2O4S/c1-2-31-23-15-18(13-20(16-27)25(28)29)14-21(17-33-22-11-7-4-8-12-22)24(23)32-26(30)19-9-5-3-6-10-19/h3-15H,2,17H2,1H3,(H2,28,29)/b20-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 418.1°C |
| Boiling Point: | 767.7°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 418.1°C |
| Safety Data |
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