| Identification | |
| Name: | (3Z)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)-2-oxobut-3-enamide |
| Synonyms: | AC1NSQDK;MolPort-002-138-847;ST50990185;(Z)-4-(4-chlorophenyl)-4-hydroxy-N-(4-methoxyphenyl)-2-oxobut-3-enamide;5238-32-4 |
| CAS: | 5238-32-4 |
| Molecular Formula: | C17H14ClNO4 |
| Molecular Weight: | 331.7504 |
| InChI: | InChI=1/C17H14ClNO4/c1-23-14-8-6-13(7-9-14)19-17(22)16(21)10-15(20)11-2-4-12(18)5-3-11/h2-10,20H,1H3,(H,19,22)/b15-10- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.371g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | °C |
| Safety Data | |
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