Identification |
Name: | 2-Propenamide,2-cyano-3-[3-[[(3,4-dichlorophenyl)thio]methyl]-5-ethoxy-4-hydroxyphenyl]- |
Synonyms: | 2-Cyano-3-(3-(((3,4-dichlorophenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)-2-propenamide;2-Propenamide, 2-cyano-3-(3-(((3,4-dichlorophenyl)thio)methyl)-5-ethoxy-4-hydroxyphenyl)-;AC1O672M;LS-123326;(E)-2-cyano-3-[3-[(3,4-dichlorophenyl)sulfanylmethyl]-5-ethoxy-4-hydroxyphenyl]prop-2-enamide;107788-03-4 |
CAS: | 107788-03-4 |
Molecular Formula: | C19H16 Cl2 N2 O3 S |
Molecular Weight: | 423.3129 |
InChI: | InChI=1/C19H16Cl2N2O3S/c1-2-26-17-7-11(5-12(9-22)19(23)25)6-13(18(17)24)10-27-14-3-4-15(20)16(21)8-14/h3-8,24H,2,10H2,1H3,(H2,23,25)/b12-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 348.2°C |
Boiling Point: | 652.2°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 348.2°C |
Safety Data |
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