Acetamide,N-(2,3,4,5,6-pentafluorophenyl)-

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Names

[ CAS No. ]:
653-22-5

[ Name ]:
Acetamide,N-(2,3,4,5,6-pentafluorophenyl)-

[Synonym ]:
HMS2193P07
N-acetylpentafluoroaniline
N-pentafluorophenylethanamide
1-Acetylamino-2,3,4,5,6-pentafluorobenzen
pentafluorophenylacetamide
pentafluoroanilide of acetic acid
2,3,4,5,6-pentafluoroacetanilide

Chemical & Physical Properties

[ Density]:
1.568g/cm3

[ Boiling Point ]:
229.1ºC at 760mmHg

[ Molecular Formula ]:
C8H4F5NO

[ Molecular Weight ]:
225.11500

[ Flash Point ]:
92.3ºC

[ Exact Mass ]:
225.02100

[ PSA ]:
29.10000

[ LogP ]:
2.41350

[ Index of Refraction ]:
1.476

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4,5,6-Pentafluoroaniline
  • Ethanoic anhydride
  • 1,1-dichloro-N-(2,3,4,5,6-pentafluorophenyl)methanimine
  • acetic acid

DownStream

  • 2,3,4,5-Tetrafluoroaniline
  • 2,6H-trifluoroacetanilide
  • 2',3',5',6'-TETRAFLUOROACETANILIDE
  • N-(2,3,4,5-tetrafluorophenyl)acetamide
  • Acetamide,N-(3,4-difluorophenyl)-
  • 3,4,5-Trifluoroaniline
  • 2,4,5-trifluoroacetanilide

Related Compounds

  • Acetamide,N-(2,3,4,5,6-pentachlorophenyl)-
  • methyl N-(2,3,4,5,6-pentafluorophenyl)carbamate
  • 2-[N-(2,3,4,5,6-pentafluorophenyl)carbamimidoyl]guanidine
  • (E,E)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]but-2-en-1-imine
  • 4-nitro-N-(2,3,4,5,6-pentafluorophenyl)naphthalen-1-amine
  • 4-methyl-N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide
  • Octahydropentalen-2-amine hydrochloride
  • rac-5-[(3aR,6aR)-hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]-1,3,4-oxadiazol-2-amine hydrochloride
  • Rel-(1R,2R,4S,5S)-4-aminobicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
  • 7-Bromo-4-chloro-5-methylcinnoline
  • rac-N-{[(1R,2R,4S)-4-(hydrazinecarbonyl)-2-hydroxycyclopentyl]methyl}acetamide
  • Tert-butyl 6,6-dimethyl-3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • (2R)-2-Amino-3-(1H-indol-3-yl)-N-methylpropanamide oxalate
  • 3-(2-Ethylphenyl)-2,2-dimethylpropan-1-amine
  • 4-[2-(Methoxymethyl)oxan-2-yl]pyrrolidin-2-one
  • 2-(2,3-Dihydroxyphenyl)ethanethioamide
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