| Identification | |
| Name: | Benzenamine,2-bromo-4-methyl-6-nitro- |
| Synonyms: | p-Toluidine,2-bromo-6-nitro- (7CI,8CI); (2-Bromo-4-methyl-6-nitrophenyl)amine;2-Bromo-4-methyl-6-nitroaniline |
| CAS: | 827-24-7 |
| Molecular Formula: | C7H7 Br N2 O2 |
| Molecular Weight: | 231.0467 |
| InChI: | InChI=1/C7H7BrN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 64-66oC |
| Density: | 1.698 g/cm3 |
| Refractive index: | 1.648 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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