| Identification | |
| Name: | Benzenamine,4-bromo-2,3-dimethyl-6-nitro- |
| Synonyms: | 2,3-Xylidine,4-bromo-6-nitro- (6CI); 4-Bromo-2,3-dimethyl-6-nitroaniline |
| CAS: | 108485-13-8 |
| Molecular Formula: | C8H9 Br N2 O2 |
| Molecular Weight: | 245.07 |
| InChI: | InChI=1/C8H9BrN2O2/c1-4-5(2)8(10)7(11(12)13)3-6(4)9/h3H,10H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 152 °C |
| Flash Point: | 170.3°C |
| Boiling Point: | 357.9°Cat760mmHg |
| Density: | 1.609g/cm3 |
| Refractive index: | 1.632 |
| Packinggroup: | III |
| Flash Point: | 170.3°C |
| Safety Data | |
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