2-Bromo-4,6-dinitroaniline

Modify Date: 2026-07-01 17:26:37

2-Bromo-4,6-dinitroaniline Structure
2-Bromo-4,6-dinitroaniline structure
Common Name 2-Bromo-4,6-dinitroaniline
CAS Number 1817-73-8 Molecular Weight 262.018
Density 2.0±0.1 g/cm3 Boiling Point 400.8±40.0 °C at 760 mmHg
Molecular Formula C6H4BrN3O4 Melting Point 148-153 ºC
MSDS Chinese USA Flash Point 196.2±27.3 °C

 Names

Name 2-Bromo-4,6-dinitroaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.0±0.1 g/cm3
Boiling Point 400.8±40.0 °C at 760 mmHg
Melting Point 148-153 ºC
Molecular Formula C6H4BrN3O4
Molecular Weight 262.018
Flash Point 196.2±27.3 °C
Exact Mass 260.938507
PSA 117.66000
LogP 3.09
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.707
InChIKey KWMDHCLJYMVBNS-UHFFFAOYSA-N
SMILES Nc1c(Br)cc([N+](=O)[O-])cc1[N+](=O)[O-]

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW9303000
CHEMICAL NAME :
Aniline, 2-bromo-4,6-dinitro-
CAS REGISTRY NUMBER :
1817-73-8
BEILSTEIN REFERENCE NO. :
0916722
LAST UPDATED :
199710
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C6-H4-Br-N3-O4
MOLECULAR WEIGHT :
262.04

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4100 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity) Nutritional and Gross Metabolic - weight loss or decreased weight gain

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 9(Suppl 9),1,1987 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X7087 No. of Facilities: 25 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 737 (estimated)

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes F:Flammable;
Risk Phrases R11
Safety Phrases S37/39-S26-S16
RIDADR 1325.0
WGK Germany 2
RTECS BW9303000
Hazard Class 4.1
HS Code 2921420090

 Customs

HS Code 2921420090
Summary HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles3

More Articles
Enzyme-linked immunosorbent assays for the sensitive analysis of 2,4-dinitroaniline and 2,6-dinitroaniline in water and soil.

Anal. Bioanal. Chem 391(5) , 1821-35, (2008)

The development and characterization of one rat monoclonal antibody (mAb) for 2,4-dinitroaniline and of two rat mAbs for 2,6-dinitroaniline are described. With the immunization of rats with 2,4,6-trin...

Inter-laboratory evaluation of the bioluminescent Salmonella reverse mutation assay using 10 model chemicals.

Mutagenesis 24(5) , 433-8, (2009)

We have developed the bioluminescent Salmonella reverse mutation assay as a tool for detecting mutagenicity applicable for high-throughput screening of new chemicals. In this study, we report the inte...

Disposition and metabolism of 2-bromo-4,6-dinitroaniline in the male F344 rat.

J. Toxicol. Environ. Health A 17(1) , 37-50, (1986)

The disposition of [14C]-2-bromo-4,6-dinitroaniline (BDNA) was studied in male F344 rats following oral or intravenous (iv) administration. The gastrointestinal absorption of BDNA was nearly complete ...

 2-Bromo-4,6-dinitroanilineBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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 Synonyms

2-bromo-4,6-dinitrobenzenamine
Aniline,2-bromo-4,6-dinitro
EINECS 217-329-2
2,4-Dinitro-6-bromanilin
2,4-dinitro-6-bromo-aniline
2-Bromo-4,6-dinitroaniline
2-bromo-4,6-dinitro-aniline
Bromo DNA
Benzenamine,2-bromo-4,6-dinitro
2-Bromo-4,6-dinitroaminobenzene
6-Bromo-2,4-dinitroaniline
MFCD00007146
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