2-ISONITROSO-4'-(TRIFLUOROMETHOXY)ACETANILIDE 97

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Names

[ CAS No. ]:
175205-25-1

[ Name ]:
2-ISONITROSO-4'-(TRIFLUOROMETHOXY)ACETANILIDE 97

[Synonym ]:
2-hydroxylmino-N-(4-trifluoromethoxy-phenyl)-acetamide
2-Isonitroso-4'-(trifluoromethoxy)acetanilide
2-hydroxyimino-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Chemical & Physical Properties

[ Density]:
1.429g/cm3

[ Melting Point ]:
148-152ºC

[ Molecular Formula ]:
C9H7F3N2O3

[ Molecular Weight ]:
248.15900

[ Exact Mass ]:
248.04100

[ PSA ]:
70.92000

[ LogP ]:
2.05670

[ Index of Refraction ]:
1.497

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloral hydrate
  • 4-(Trifluoromethoxy)aniline

DownStream

  • 5-Trifluoromethoxyisatin

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2'-CHLORO-4'-(TRIFLUOROMETHOXY)ACETANILIDE
  • 4-bromo-2-(trifluoromethoxy)acetanilide
  • 4'-(TRIFLUOROMETHOXY)ACETANILIDE
  • 2-Bromo-4'-(trifluoromethoxy)acetophenone
  • 2-NITRO-4-(TRIFLUOROMETHOXY)ACETANILIDE
  • 2,4'-Difluoro-N-(2-hydroxyethyl)acetanilide
  • 1-[(3,4-Dichlorophenyl)sulfanyl]-3-methylbutan-2-one
  • 2-cyano-3-(1,3-diphenyl-1H-pyrazol-4-yl)-N,N-diethylprop-2-enamide
  • (Z)-N-butyl-2-cyano-3-thiophen-3-ylprop-2-enamide
  • 1-(2-Fluorophenyl)pyrrolidine-2,4-dione
  • 1-(4-Fluorophenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one
  • 3-(3-Methoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one
  • 1-(3-methoxypropyl)-1H-imidazo[4,5-c]pyridine-2-thiol
  • 1-[(Adamantan-1-yl)methyl]cyclopropan-1-ol
  • 4-Ethyl-2-(2-methoxypropan-2-yl)pyrimidine-5-carboxylic acid
  • Disodium;3-[20-(5-carboxypentylcarbamoyl)-10,11,35-trimethyl-32-oxidoperoxysulfanyl-14,22-dioxo-8-(3-sulfonatopropyl)-8,9,15,21-tetraza-28-azoniatetracyclo[26.7.0.07,11.029,34]pentatriaconta-1(28),2,4,6,9,29(34),30,32-octaen-35-yl]propane-1-sulfonate
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