Identification |
Name: | Benzenamine,2-bromo-6-iodo-4-(trifluoromethyl)- |
Synonyms: | 2-Bromo-6-iodo-4-(trifluoromethyl)aniline |
CAS: | 875306-20-0 |
Molecular Formula: | C7H4 Br F3 I N |
Molecular Weight: | 365.92 |
InChI: | InChI=1/C7H4BrF3IN/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,13H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 121.2°C |
Boiling Point: | 276.7°C at 760 mmHg |
Density: | 2.238g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 121.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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