Identification |
Name: | Benzenamine,2-bromo-6-nitro-4-(trifluoromethoxy)- |
Synonyms: | 2-Bromo-6-nitro-4-(trifluoromethoxy)aniline;Benzenamine, 2-bromo-6-nitro-4-(trifluoromethoxy)- |
CAS: | 886499-21-4 |
Molecular Formula: | C7H4 Br F3 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H4BrF3N2O3/c8-4-1-3(16-7(9,10)11)2-5(6(4)12)13(14)15/h1-2H,12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 138.1°C |
Boiling Point: | 304.8°C at 760 mmHg |
Density: | 1.879g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 138.1°C |
Safety Data |
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