2-(Bromomethyl)-1-chloro-3-nitrobenzene

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Names

[ CAS No. ]:
56433-01-3

[ Name ]:
2-(Bromomethyl)-1-chloro-3-nitrobenzene

[Synonym ]:
Benzene, 2-(bromomethyl)-1-chloro-3-nitro-
2-(Bromomethyl)-1-chloro-3-nitrobenzene

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
295.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrClNO2

[ Molecular Weight ]:
250.477

[ Flash Point ]:
132.6±23.2 °C

[ Exact Mass ]:
248.919205

[ PSA ]:
45.82000

[ LogP ]:
3.34

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.623

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-6-nitrotoluene
  • (4S)-(4-FLUOROPHENOXY)METHYLBUTYROLACTONE
  • 2-Nitrotoluene
  • Bromine

DownStream

  • Benzenemethanamine,2-amino-6-chloro-
  • (4S)-(4-FLUOROPHENOXY)METHYLBUTYROLACTONE
  • 2-Chloro-6-nitrobenzaldehyde
  • 2-Chloro-6-nitrobenzoic acid
  • 2-(2-Amino-6-chlorophenyl)ethanol
  • (2-chloro-6-nitrophenyl)methanamine
  • Benzeneacetic acid,2-chloro-6-nitro-
  • 5-chloro-3,4-dihydroquinolin-2(1H)-one

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

  • 2-(BROMOMETHYL)-1-CHLORO-5-(METHYLSULFONYL)-3-NITROBENZENE
  • 6-Chloro-2-fluoro-3-methylbenzyl bromide
  • 2-(bromomethyl)-1-chloro-3-methoxybenzene
  • 2-(bromomethyl)-1-chloro-3-phenylbenzene
  • 2-(bromomethyl)-1-chloro-3-iodobenzene
  • 2-Chloro-6-fluorobenzyl bromide
  • (2R)-4-(3-chloro-4-fluorophenyl)butan-2-amine
  • (2S)-4-(5-chloro-2-fluorophenyl)butan-2-amine
  • 2-((3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)pyridine
  • 1,2,3,4-tetrahydro-6-Isoquinolinamine dihydrobromide
  • 5'-bromo-5,2'-bipyrimidine-2,4(1H,3H)-dione
  • 7-Aminoquinoxalin-2(3H)-one
  • endo-tert-Butyl 4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
  • Methyl 2-(1,2,3,4-tetrahydroisoquinolin-4-yl)acetate
  • N-(4-Amino-phenyl)-2-[2-(2-methoxy-ethoxy)-ethoxy]-acetamide
  • 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-((1-phenylpiperidin-3-yl)oxy)propan-2-ol
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