| Identification | |
| Name: | Benzenamine,2,6-dibromo-4-(trifluoromethoxy)- |
| Synonyms: | 3,5-Dibromo-4-aminotrifluoromethoxybenzene; |
| CAS: | 88149-49-9 |
| EINECS: | 201-805-1 |
| Molecular Formula: | C7H4Br2F3NO |
| Molecular Weight: | 334.92 |
| InChI: | InChI=1/C7H4Br2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 107.3°C |
| Boiling Point: | 65/0.1mm |
| Density: | 2.036g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 107.3°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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