| Identification |
| Name: | 2-Propenamide,3-[4-(acetyloxy)-3-ethoxy-5-[(phenylthio)methyl]phenyl]-2-cyano- |
| Synonyms: | 3-(4-(Acetyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-2-propenamide;2-Propenamide, 3-(4-(acetyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)-2-cyano-;AC1O672S;LS-123231;[4-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-ethoxy-6-(phenylsulfanylmethyl)phenyl] acetate;107788-05-6 |
| CAS: | 107788-05-6 |
| Molecular Formula: | C21H20 N2 O4 S |
| Molecular Weight: | 396.4595 |
| InChI: | InChI=1/C21H20N2O4S/c1-3-26-19-11-15(9-16(12-22)21(23)25)10-17(20(19)27-14(2)24)13-28-18-7-5-4-6-8-18/h4-11H,3,13H2,1-2H3,(H2,23,25)/b16-9+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 327.3°C |
| Boiling Point: | 617.6°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 327.3°C |
| Safety Data |
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