| Identification | |
| Name: | 2-Propenamide,3-[3-[[(4-chlorophenyl)thio]methyl]-5-ethoxy-4-hydroxyphenyl]-2-cyano- |
| Synonyms: | 3-(3-(((4-Chlorophenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)-2-cyano-2-propenamide;2-Propenamide, 3-(3-(((4-chlorophenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)-2-cyano-;AC1O672J;LS-123320;(E)-3-[3-[(4-chlorophenyl)sulfanylmethyl]-5-ethoxy-4-hydroxyphenyl]-2-cyanoprop-2-enamide;107788-02-3 |
| CAS: | 107788-02-3 |
| Molecular Formula: | C19H17 Cl N2 O3 S |
| Molecular Weight: | 388.8679 |
| InChI: | InChI=1/C19H17ClN2O3S/c1-2-25-17-9-12(7-13(10-21)19(22)24)8-14(18(17)23)11-26-16-5-3-15(20)4-6-16/h3-9,23H,2,11H2,1H3,(H2,22,24)/b13-7+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 336.7°C |
| Boiling Point: | 633.2°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 336.7°C |
| Safety Data | |
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