Identification |
Name: | Benzenamine, 2-bromo-6-methyl-4-nitro- |
Synonyms: | o-Toluidine, 6-bromo-4-nitro- (6CI);2-Bromo-6-methyl-4-nitroaniline; 2-Methyl-4-nitro-6-bromoaniline; NSC 159373 |
CAS: | 102170-56-9 |
Molecular Formula: | C7H7 Br N2 O2 |
Molecular Weight: | 231.0467 |
InChI: | InChI=1/C7H7BrN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,9H2,1H3 |
Molecular Structure: |
|
Properties |
Density: | 1.698 g/cm3 |
Refractive index: | 1.648 |
Appearance: | yellow needles |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|