2,2,2-Trifluoro-4'-nitroacetanilide

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Names

[ CAS No. ]:
404-27-3

[ Name ]:
2,2,2-Trifluoro-4'-nitroacetanilide

[Synonym ]:
2,2,2-trifluoro-N-(4-nitrophenyl)acetamide

Chemical & Physical Properties

[ Melting Point ]:
149-150ºC

[ Molecular Formula ]:
C8H5F3N2O3

[ Molecular Weight ]:
234.13200

[ Exact Mass ]:
234.02500

[ PSA ]:
74.92000

[ LogP ]:
2.69180

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitroaniline
  • Trifluoroacetic anhydride
  • Trifluoroacetanilide
  • 1-Iodo-4-nitrobenzene
  • 2,2,2-Trifluoroacetamide
  • trifluoroacetic acid
  • Sodium perfluoroacetate
  • 2-(trifluoroacetoxy)pyridine
  • (Trifluoroacetyl)benzotriazole

DownStream

  • 4-Nitroaniline
  • trifluoroacetic acid
  • N-Methyl-4-nitroaniline
  • N,N-DIMETHYL-4-NITROANILINE
  • 4-TRIFLUOROACETAMIDOANILINE
  • Hexadecanamide, N-(4-aminophenyl)-N-[4-(diethylamino)-1-methylbutyl]-

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-Trifluoromethoxy-α,α,α-trifluoroacetophenone
  • 2-(p-Aminoanilino)-4-phenyl-thiazole
  • 2,2,2-Trifluoro-1-(4'-methyl-3-biphenylyl)ethanone
  • 2,2,2-Trifluoro-1-(4'-fluoro-3-biphenylyl)ethanone
  • 2,2,2-TRIFLUORO-2',4',6'-TRIMETHOXY-ACET OPHENONE
  • 2,2,2-Trifluoro-1-(4'-fluoro-4-biphenylyl)ethanone
  • 5-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-YL)thiophene-2-carbaldehyde
  • 4-[(1R)-1-Amino-2-hydroxyethyl]-2-methoxyphenol
  • 5-(4,5-Dimethyl-1H-imidazol-1-YL)thiophene-2-carbaldehyde
  • (R)-2-Amino-2-(3-fluoro-2-methoxyphenyl)ethan-1-ol
  • 4-(3-Methyl-1H-pyrazol-1-YL)thiophene-2-carbaldehyde
  • (R)-2-Amino-2-(5-chloro-2-methylphenyl)ethan-1-ol
  • 5-(3-Methyl-1H-pyrazol-1-YL)thiophene-2-carbaldehyde
  • (R)-2-(1-Amino-2-hydroxyethyl)benzonitrilehcl
  • 4-(3-Cyclopropyl-1H-pyrazol-1-YL)thiophene-2-carbaldehyde
  • (I+/-S)-I+/--Amino-3,5-dibromo-4-hydroxybenzeneacetic acid
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