Methyl 4-bromo-5-fluoro-2-nitrobenzoate

Suppliers

Names

[ CAS No. ]:
1220886-29-2

[ Name ]:
Methyl 4-bromo-5-fluoro-2-nitrobenzoate

[Synonym ]:
Methyl 4-bromo-5-fluoro-2-nitrobenzoate
Benzoic acid, 4-bromo-5-fluoro-2-nitro-, methyl ester

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
337.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5BrFNO4

[ Molecular Weight ]:
278.032

[ Flash Point ]:
158.0±27.9 °C

[ Exact Mass ]:
276.938599

[ PSA ]:
72.12000

[ LogP ]:
2.18

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

[ Index of Refraction ]:
1.569

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • diazomethane
  • 4-Bromo-5-fluoro-2-nitrobenzoic acid

DownStream


Related Compounds

  • methyl 4-bromo-5-fluoro-2-methylbenzoate
  • Methyl 4-bromo-5-fluoro-2-methoxybenzoate
  • BenzoicAcid,4-Bromo-5-Fluoro-2-Hydroxy,MethylEster
  • Methyl 4-bromo-5-chloro-2-nitrobenzoate
  • Methyl 4-bromo-5-methyl-2-nitrobenzoate
  • Methyl 4-Bromo-2-nitrobenzoate
  • N2,N2-dimethyl-4-morpholinopyrimidine-2,5-diamine
  • (3-((5-bromopyrimidin-2-yl)oxy)piperidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • N-(2-(3-((5-bromopyrimidin-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)-N-methylmethanesulfonamide
  • 1-(3-((5-Bromopyrimidin-2-yl)oxy)piperidin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
  • (3-((5-Bromopyrimidin-2-yl)oxy)piperidin-1-yl)(3-fluoro-4-methylphenyl)methanone
  • 2-(1,4-diazepan-1-yl)-N,6-dimethylpyrimidin-4-amine
  • 2-(1,4-diazepan-1-yl)-N,N,6-trimethylpyrimidin-4-amine
  • 2-(1,4-diazepan-1-yl)-N,N-dimethylpyrimidin-4-amine
  • 2-(1,4-diazepan-1-yl)-N-methylpyrimidin-4-amine
  • 2-(1,4-diazepan-1-yl)-N-ethylpyrimidin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.