Identification |
Name: | (2Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide |
Synonyms: | AC1LRC1H;Ambcb6057381;MolPort-002-182-135;ZINC15745674;BIM-0043225.P001;(Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide;6057-38-1 |
CAS: | 6057-38-1 |
Molecular Formula: | C18H15BrN2O4 |
Molecular Weight: | 403.2267 |
InChI: | InChI=1/C18H15BrN2O4/c1-24-15-7-11(8-16(25-2)17(15)22)6-12(10-20)18(23)21-14-5-3-4-13(19)9-14/h3-9,22H,1-2H3,(H,21,23)/b12-6- |
Molecular Structure: |
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Properties |
Flash Point: | 319.8°C |
Boiling Point: | 605.2°C at 760 mmHg |
Density: | 1.529g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 319.8°C |
Safety Data |
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