1-Bromo-4-chloro-2-nitrobenzene

Suppliers

Names

[ CAS No. ]:
41513-04-6

[ Name ]:
1-Bromo-4-chloro-2-nitrobenzene

[Synonym ]:
3-chloro-6-bromonitrobenzene
EINECS 255-421-4
Benzene, 1-bromo-4-chloro-2-nitro-
1-Bromo-4-chloro-2-nitrobenzene
MFCD00024320
2-Bromo-5-Chloronitrobenzene

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
242.5±20.0 °C at 760 mmHg

[ Melting Point ]:
67-70 °C(lit.)

[ Molecular Formula ]:
C6H3BrClNO2

[ Molecular Weight ]:
236.451

[ Flash Point ]:
100.5±21.8 °C

[ Exact Mass ]:
234.903564

[ PSA ]:
45.82000

[ LogP ]:
3.15

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.619

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R20/21/22;R33;R36/37/38

[ Safety Phrases ]:
S26-S36-S36/37/39-S22

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2904909090

Precursor & DownStream

Precursor

  • 4-Chloro-2-nitroaniline
  • 4-Bromochlorobenzene
  • 4-Chloroacetanilide
  • nitric acid

DownStream

  • 8-Chloro-11-oxo-10,11-dihydro-5H-dibenzo-1,4-diazepine
  • 2-Nitro 4' Chloro Diphenyl Ether
  • 6-Chloro-1H-indole
  • 1,1'-Biphenyl,4-chloro-2-nitro-
  • 4-Chloro-1H-indol-7-amine
  • 2-Bromo-5-chloroaniline
  • p-Chloro-o-nitroanisole
  • Benzoicacid, 2-[(2-amino-4-chlorophenyl)amino]-
  • 7-Bromo-4-chloro-1H-indole
  • 2-Bromo-5-chlorophenol

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-BROMO-4-CHLORO-2-METHYL-5-NITROBENZENE
  • 1-Bromo-4-chloro-2-fluoro-5-nitrobenzene
  • 1-bromo-4-chloro-5-fluoro-2-nitrobenzene
  • 1-bromo-4-chloro-5-methyl-2-nitrobenzene
  • 1-Bromo-4-chloro-2-(trifluoromethyl)benzene
  • 1-bromo-4-chloro-2-iodo-1,1,2-trifluorobutane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-benzhydryl-3-((6-methyl-2-oxo-2H-pyran-4-yl)oxy)azetidine-1-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide