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| CAS No.: | 13296-94-1 |
|---|---|
| Name: | 2-BROMO-4-NITROANILINE |
| Article Data: | 88 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5BrN2O2 |
| Molecular Weight: | 217.022 |
| Synonyms: | Aniline,2-bromo-4-nitro- (6CI,7CI,8CI);1-Amino-2-bromo-4-nitrobenzene;2-Amino-5-nitrophenyl bromide;NSC 28330; |
| EINECS: | 236-318-3 |
| Density: | 1.812 g/cm3 |
| Melting Point: | 104 °C |
| Boiling Point: | 351.8 °C at 760 mmHg |
| Flash Point: | 166.6 °C |
| Appearance: | dark orange solid. |
| Hazard Symbols: |
 T,  Xi
|
| Risk Codes: | T,Xi:; ">  T,Xi:; |
| Safety: | 28-37-45 |
| PSA: | 71.84000 |
| LogP: | 3.04390 |
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Chemistry
IUPAC Name: Benzenamine, 2-bromo-4-nitro-
The MF of Benzenamine, 2-bromo-4-nitro- (13296-94-1) is C6H5BrN2O2.
The MW of Benzenamine, 2-bromo-4-nitro- (13296-94-1) is 217.02.
Synonyms of Benzenamine, 2-bromo-4-nitro- (13296-94-1): 2-Brom-4-nitroanilin ; 2-Bromo-4-nitro-aniline ; 2-Bromo-4-nitro-phenylamine ; 4-Amino-3-bromo-1-nitrobenzene
Product Categories: Intermediates of Dyes and Pigments;Anilines, Aromatic Amines and Nitro Compounds;pharmacetical;API intermediates
Index of Refraction: 1.669
EINECS: 236-318-3
Density: 1.812 g/ml
Flash Point: 166.6 °C
Boiling Point: 351.8 °C
Melting Point: 104 °C
Uses
Benzenamine, 2-bromo-4-nitro- (13296-94-1) is used as fine chemicals, pharmaceutical intermediates.
Toxicity Data With Reference
| 1. | orl-rat LD:>500 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),12. | ||
| 2. | ivn-mus LD50:100 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03288 . |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
A poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Br−.Safety information of Benzenamine, 2-bromo-4-nitro- (13296-94-1):
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