| Identification | |
| Name: | Benzenamine,2-nitro-4-(trifluoromethoxy)- |
| Synonyms: | p-Anisidine,a,a,a-trifluoro-2-nitro- (6CI,8CI);2-Nitro-4-(trifluoromethoxy)aniline;2-Nitro-4-(trifluoromethoxy)benzenamine;2-Nitro-4-trifluoromethoxyphenylamine;4-(Trifluoromethoxy)-2-nitro-1-aminobenzene;a,a,a-Trifluoro-2-nitro-p-anisidine; |
| CAS: | 2267-23-4 |
| Molecular Formula: | C7H5F3N2O3 |
| Molecular Weight: | 222.12 |
| InChI: | InChI=1/C7H5F3N2O3/c8-7(9,10)15-4-1-2-5(11)6(3-4)12(13)14/h1-3H,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 125.7°C |
| Boiling Point: | 284.3°C at 760 mmHg |
| Density: | 1.543g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 125.7°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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