N-(5-bromo-2-nitrophenyl)acetamide

Names

[ CAS No. ]:
50863-02-0

[ Name ]:
N-(5-bromo-2-nitrophenyl)acetamide

[Synonym ]:
5-Brom-2-nitro-acetanilid
5-bromo-2-nitroacetanilide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7BrN2O3

[ Molecular Weight ]:
259.05700

[ Exact Mass ]:
257.96400

[ PSA ]:
78.41000

[ LogP ]:
3.48840

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Monobromoacetanilide

DownStream

Related Compounds

  • N-(5-bromo-2-nitrophenyl)-2-cyano-N-phenylacetamide
  • N-(5-bromo-2-methoxy-4-nitrophenyl)acetamide
  • N-(5-bromo-2-fluoro-4-nitrophenyl)acetamide
  • N-(5-Bromo-2-nitrophenyl)-L-proline
  • N-(5-Bromo-2-nitrophenyl)tetrahydro-2H-pyran-4-amine
  • N-(5-Bromo-4-methoxy-2-nitrophenyl)acetamide
  • N-[2-(4-Cyclopropylpyrimidin-2-yl)ethyl]prop-2-enamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [1-(4-Methoxyphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-methylcarbamic acid
  • 6-{7-azabicyclo[2.2.1]heptan-7-yl}-9H-purine
  • 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
  • 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-[5-(3-amino-6-methyl-1H-indazol-1-yl)-3-pyridinyl]-, 1,1-dimethylethyl ester, (1S,4S)-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide