| Identification | |
| Name: | 4-bromo-2,6-diiodoaniline |
| Synonyms: | 4-Bromo-2,6-diiodoaniline;Benzenamine, 4-bromo-2,6-diiodo-;LogP |
| CAS: | 89280-77-3 |
| Molecular Formula: | C6H4BrI2N |
| Molecular Weight: | 423.8156 |
| InChI: | InChI=1/C6H4BrI2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.4°C |
| Boiling Point: | 361.4°C at 760 mmHg |
| Density: | 2.787g/cm3 |
| Refractive index: | 1.783 |
| Flash Point: | 172.4°C |
| Safety Data | |
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