| Identification | |
| Name: | 2-Bromo-6-chloro-4-nitroaniline |
| Synonyms: | Aniline,2-bromo-6-chloro-4-nitro- (6CI,8CI);2-Bromo-4-nitro-6-chloroaniline;2-Chloro-6-bromo-4-nitroaniline;6-Bromo-2-chloro-4-nitroaniline;Benzenamine,2-bromo-6-chloro-4-nitro-; |
| CAS: | 99-29-6 |
| EINECS: | 202-745-9 |
| Molecular Formula: | C6H4BrClN2O2 |
| Molecular Weight: | 251.46 |
| InChI: | InChI=1/C6H4BrClN2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 176-178 ºC(lit.) |
| Flash Point: | 162.3 ºC |
| Boiling Point: | 344.7 ºC at 760 mmHg |
| Density: | 1.909 g/cm3 |
| Refractive index: | 1.677 |
| Appearance: | Pale Yellow Powder |
| Specification: |
2-Bromo-6-chloro-4-nitroaniline (CAS NO.99-29-6), its Synonyms are Aniline, 2-bromo-6-chloro-4-nitro- (8CI) ; Benzenamine, 2-bromo-6-chloro-4-nitro- ; 2-Bromo-6-chloro-4-nitro-benzenamin ; 6-Bromo-2-Chloro-4-Nitro Aniline . It is pale yellow powder. |
| Packinggroup: | II |
| Flash Point: | 162.3 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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