| Identification | |
| Name: | 4-(biphenyl-4-ylamino)-2-chloro-4-oxobut-2-enoic acid |
| Synonyms: | AC1L5HI9;2-chloro-4-oxo-4-(4-phenylanilino)but-2-enoic acid |
| CAS: | 5049-05-8 |
| Molecular Formula: | C16H12ClNO3 |
| Molecular Weight: | 301.7244 |
| InChI: | InChI=1/C16H12ClNO3/c17-14(16(20)21)10-15(19)18-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,18,19)(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272.3°C |
| Boiling Point: | 526.6°C at 760 mmHg |
| Density: | 1.369g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 272.3°C |
| Safety Data | |
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