| Identification | |
| Name: | Benzenamine,3-bromo-4-(trifluoromethoxy)- |
| Synonyms: | 3-Bromo-4-trifluoromethoxyphenylamine; |
| CAS: | 191602-54-7 |
| EINECS: | 242-872-7 |
| Molecular Formula: | C7H5BrF3NO |
| Molecular Weight: | 256.02 |
| InChI: | InChI=1/F6P.NO2/c1-7(2,3,4,5)6;2-1-3/q-1;+1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN2810 |
| Flash Point: | 96.9°C |
| Boiling Point: | 236.6°Cat760mmHg |
| Density: | 1.726g/cm3 |
| Packinggroup: | III |
| Flash Point: | 96.9°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
Xi: Irritant
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