chloro-nitro-phenyl-acetic acid amide

Names

[ CAS No. ]:
861560-61-4

[ Name ]:
chloro-nitro-phenyl-acetic acid amide

[Synonym ]:
Chlor-nitro-phenyl-essigsaeure-amid
Phenylchlornitroacetamid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7ClN2O3

[ Molecular Weight ]:
214.60600

[ Exact Mass ]:
214.01500

[ PSA ]:
88.91000

[ LogP ]:
2.06370

Precursor & DownStream

Precursor

DownStream

  • Benzoyl cyanide
  • Benzoyl chloride
  • Phenylglyoxylic acid
  • benzoic acid
  • Benzeneacetamide, a,a-dichloro-

Related Compounds

  • chloro-(4,5-dimethoxy-2-nitro-phenyl)-acetic acid amide
  • bromo-nitro-phenyl-acetic acid amide
  • (S)-chloro-phenyl-acetic acid amide
  • (2-methoxy-5-nitro-phenyl)-acetic acid amide
  • (2-methoxy-6-nitro-phenyl)-acetic acid amide
  • (4-methoxy-3-nitro-phenyl)-acetic acid amide
  • Benzonitrile, 2-amino-5-chloro-4-(trifluoromethyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • ethyl 2-[[2-(7-cyclohexyl-1,3-dimethyl-2,4-dioxo-pyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetyl]amino]acetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Phosphonic acid, [2-[[2-(acetylamino)-4-(diethylamino)phenyl]azo]-5-bromo-3-ethylphenyl]-, diethyl ester (9CI)
  • 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
  • 1-((4-fluorophenyl)sulfonyl)-N-(2-(methylsulfonyl)phenyl)piperidine-4-carboxamide
  • 3-[5-Methoxy-1-(toluene-3-sulfonyl)-1h-indol-3-yl]-propionic acid