4-Acetamidophenyl trifluoromethyl sulphoxide

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Names

[ CAS No. ]:
1948-04-5

[ Name ]:
4-Acetamidophenyl trifluoromethyl sulphoxide

[Synonym ]:
4-Acetamidophenyltrifluoromethylsulfoxide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8F3NO2S

[ Molecular Weight ]:
251.22600

[ Exact Mass ]:
251.02300

[ PSA ]:
65.38000

[ LogP ]:
3.21110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium trifluoromethanesulphinate
  • Acetanilide

DownStream

Related Compounds

  • 4-Fluorophenyl trifluoromethyl sulphoxide
  • 4-Trifluoromethylthiophenyl trifluoromethyl sulphoxide
  • 4-Trifluoromethoxyphenyl trifluoromethyl sulphoxide
  • 4-Methylphenyl trifluoromethyl sulphoxide
  • 4-(trifluoromethylsulphinyl)nitrobenzene
  • (4-acetamidophenyl) 2-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate
  • 2-[2-[2,6-Diamino-3-[2-(4-methoxy-2-sulfophenyl)diazenyl]phenyl]diazenyl]-5-[[2-(sulfooxy)ethyl]sulfonyl]benzenesulfonic acid
  • (3aR,4S,6E,9R,10E,11aR)-4-(Acetyloxy)-3a,4,5,8,9,11a-hexahydro-9-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one
  • 1H-Pyrrolo[4a(2),3a(2):1,4]cyclobuta[1,2-b]pyrrole-1-carboxylic acid, octahydro-5-oxo-, 1,1-dimethylethyl ester, (3aR,4aS,7aS)-rel-
  • 7-[(2,3-Dichlorocyclopropyl)amino]-4-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
  • 4-[[5-Bromo-4-[[1-(4-chlorophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxyphenoxy]methyl]benzoic acid
  • 2-Oxo-1-propylpentyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • 1-Methyl-2-oxopropyl (2R,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • (2S,5R,6R)-6-[[3-(2-Chlorophenoxy)-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 1,5-Methanopyrrolo[1,2-a][1,5]diazocine-3(4H)-carboxylic acid, 9-(aminomethyl)-1,2,5,6-tetrahydro-, 1,1-dimethylethyl ester
  • (2E,3Z)-2-Ethylidene-3-penten-1-yl (I(2)S)-I(2)-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,5,6-tetrafluoro-I(3)-oxobenzenepentanoate