2-BROMO-4-NITROANILINE (13296-94-1),2-BROMO-4-NITROANILINE (13296-94-1) Manufacturers & Suppliers,Synthesis,MSDS

Basic information

Name:
Benzenamine,2-bromo-4-nitro-
Superlist Name:
2-Bromo-4-nitroaniline
CAS No.:
13296-94-1
Molecular Structure:
Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.04
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
Hazard Symbols:
T, Xi

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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 NO_x and Br⁻.Safety information of Benzenamine, 2-bromo-4-nitro- (13296-94-1):
Hazard Codes T,Xi