| Identification | |
| Name: | 3-(2-aminophenyl)-2-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid |
| Synonyms: | 3-(2-aminophenyl)-2-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid;AC1L58SH |
| CAS: | 5391-70-8 |
| Molecular Formula: | C17H16BrNO4 |
| Molecular Weight: | 378.2172 |
| InChI: | InChI=1/C17H16BrNO4/c1-22-15-9-11(8-13(18)16(15)23-2)12(17(20)21)7-10-5-3-4-6-14(10)19/h3-9H,19H2,1-2H3,(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254°C |
| Boiling Point: | 496.4°C at 760 mmHg |
| Density: | 1.491g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 254°C |
| Safety Data | |
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