Methyl 2-bromo-4-nitrobenzoate

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Names

[ CAS No. ]:
100959-22-6

[ Name ]:
Methyl 2-bromo-4-nitrobenzoate

[Synonym ]:
2-Bromo-4-nitrobenzoic Acid Methyl Ester
Methyl 2-bromo-4-nitrobenzoate
Benzoic acid, 2-bromo-4-nitro-, methyl ester
MFCD07779271

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
339.2±27.0 °C at 760 mmHg

[ Melting Point ]:
84 °C

[ Molecular Formula ]:
C8H6BrNO4

[ Molecular Weight ]:
260.042

[ Flash Point ]:
158.9±23.7 °C

[ Exact Mass ]:
258.947998

[ PSA ]:
72.12000

[ LogP ]:
1.95

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.588

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916399090

Synthetic Route

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Methyl 2-bromo-4-methyl-5-nitrobenzoate
  • Methyl 2-bromo-5-fluoro-4-nitrobenzoate
  • Methyl (2-bromo-4-chlorophenyl)acetate
  • Methyl 2-bromo-4-pyrimidinecarboxylate
  • Methyl 2-bromo-4-chlorobenzoate
  • Methyl 2-bromo-4,5-dimethoxybenzoate
  • (3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)(2,5-dimethylfuran-3-yl)methanone
  • Benzo[d]thiazol-2-yl(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)methanone
  • 3-(2-(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)benzo[d]oxazol-2(3H)-one
  • 2-{3-[(5-Chloropyrimidin-2-yl)oxy]piperidine-1-carbonyl}quinoxaline
  • (3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)(cyclobutyl)methanone
  • 1-(3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)-3-(phenylthio)propan-1-one
  • 1-(3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)-2-(4-(isopropylsulfonyl)phenyl)ethanone
  • 3-(3-((5-chloropyrimidin-2-yl)oxy)piperidine-1-carbonyl)-8-methoxy-2H-chromen-2-one
  • N-(2-(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)-N-methylmethanesulfonamide
  • 1-(3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)-3-methylbut-2-en-1-one
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