| Identification |
| Name: | 2-Propenamide,2-cyano-3-[3,4-dihydroxy-5-[(phenylthio)methyl]phenyl]- |
| Synonyms: | 2-Cyano-3-(3,4-dihydroxy-5-((phenylthio)methyl)phenyl)-2-propenamide;2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-((phenylthio)methyl)phenyl)-;AC1O672Y;LS-123328;(E)-2-cyano-3-[3,4-dihydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enamide;107788-07-8 |
| CAS: | 107788-07-8 |
| Molecular Formula: | C17H14 N2 O3 S |
| Molecular Weight: | 326.3697 |
| InChI: | InChI=1/C17H14N2O3S/c18-9-12(17(19)22)6-11-7-13(16(21)15(20)8-11)10-23-14-4-2-1-3-5-14/h1-8,20-21H,10H2,(H2,19,22)/b12-6+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 343.6°C |
| Boiling Point: | 644.5°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 343.6°C |
| Safety Data |
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