4'-(TRIFLUOROMETHOXY)ACETANILIDE

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Names

[ CAS No. ]:
1737-06-0

[ Name ]:
4'-(TRIFLUOROMETHOXY)ACETANILIDE

[Synonym ]:
N-(4-(Trifluoromethoxy)phenyl)acetamide
FXFFOR DMV1
N-[4-(Trifluoromethoxy)phenyl]acetamide
α,α,α-Trifluoro-p-acetanisidide
Acetamide, N-[4-(trifluoromethoxy)phenyl]-
4′-(Trifluoromethoxy)acetanilide
4'-(TRIFLUOROMETHOXY)ACETANILIDE
p-Acetanisidide, α,α,α-trifluoro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
296.8±40.0 °C at 760 mmHg

[ Melting Point ]:
115-117ºC

[ Molecular Formula ]:
C9H8F3NO2

[ Molecular Weight ]:
219.161

[ Flash Point ]:
133.3±27.3 °C

[ Exact Mass ]:
219.050720

[ PSA ]:
38.33000

[ LogP ]:
2.13

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.497

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Trifluoromethoxy)aniline
  • Ethanoic anhydride
  • 4-(trichloromethoxy)benzoyl chloride
  • 4-(Trifluoromethoxy)benzonitrile
  • 4-(Trifluoromethoxy)benzamide
  • 4-cyanophenyl trichloromethyl ether
  • 4-(trifluoromethoxy)benzoyl fluoride
  • p-Anisoyl chloride
  • 4-Methoxybenzonitrile

DownStream

  • 3-acetyl-6-(trifluoromethoxy)-1H-benzimidazol-2-one
  • 2-NITRO-4-(TRIFLUOROMETHOXY)ACETANILIDE
  • 4-(Trifluoromethoxy)-1,2-benzenediamine
  • 2-Nitro-4-(trifluoromethoxy)aniline
  • 5-TRIFLUOROMETHOXY-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE

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

  • 2'-CHLORO-4'-(TRIFLUOROMETHOXY)ACETANILIDE
  • 2-Isonitroso-4'-(trifluoromethoxy)acetanilide
  • 4'-chloro-2'-(trifluoromethoxy)acetanilide
  • 4'-TRIFLUOROMETHOXY-BIPHENYL-4-YLAMINE HYDROCHLORIDE
  • [4'-(Trifluoromethoxy)-4-biphenylyl]boronic acid
  • 4'-TRIFLUOROMETHOXY-BIPHENYL-3-YLAMINE HYDROCHLORIDE
  • 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[4,3-b]pyridine
  • (4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)boronic acid
  • 1-(Dimethoxymethyl)cyclopropane-1-carbonitrile
  • tert-Butyl ((1S,3S)-3-(aminomethyl)-2,2-dimethylcyclobutyl)carbamate
  • 3-[6-(Trifluoromethyl)pyridin-3-yl]propanenitrile
  • (3-Chloro-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)boronic acid
  • 6,7-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
  • tert-butyl N-(1-amino-4-methyl-5-phenylpent-4-en-2-yl)carbamate
  • tert-Butyl (5-bromo-1,2,3,4-tetrahydro-1,6-naphthyridin-3-yl)carbamate
  • (2R)-1-{5-chlorothieno[3,2-b]pyridin-2-yl}propan-2-ol
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