2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide

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Names

[ CAS No. ]:
65983-49-5

[ Name ]:
2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide

[Synonym ]:
3,4,5,6-Tetrachlorphenyl-glyoxalsaeureamid

Chemical & Physical Properties

[ Density]:
1.692g/cm3

[ Boiling Point ]:
456.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H3Cl4NO2

[ Molecular Weight ]:
286.92700

[ Flash Point ]:
229.6ºC

[ Exact Mass ]:
284.89200

[ PSA ]:
60.16000

[ LogP ]:
3.66850

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4,5,7,8-Hexachlorbicyclo[4.2.0]octa-1,3,5-trien-7,8-diylsulfat
  • Perchlor-bicyclo[4.2.0]octatrien-(1.5.7)

DownStream

Related Compounds

  • N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide
  • N-cyclohexyl-2-cyclohexylimino-2-(2,3,4,5-tetrachlorophenyl)acetamide
  • (2,3,4,5,6-pentafluorophenyl) 2-[2-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]acetate
  • 2-Oxo-2,3,4,5,6,7-hexahydro-cholanthren
  • 2-oxo-2,3,4,5-tetrahydro-1H-[1,4]diazocino[6,5,4-hi]indole
  • methyl (2-oxo-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine