| Identification | |
| Name: | 2,4,6-tribromo-3-nitro-aniline |
| Synonyms: | 2,4,6-Tribromo-3-nitroaniline;Benzenamine, 2,4,6-tribromo-3-nitro-;LogP |
| CAS: | 62406-72-8 |
| Molecular Formula: | C6H3Br3N2O2 |
| Molecular Weight: | 374.8122 |
| InChI: | InChI=1/C6H3Br3N2O2/c7-2-1-3(8)6(11(12)13)4(9)5(2)10/h1H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 146.9°C |
| Boiling Point: | 319.3°C at 760 mmHg |
| Density: | 2.464g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 146.9°C |
| Safety Data | |
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