1,1,1-Trifluoroacetone oxime

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Names

[ CAS No. ]:
431-40-3

[ Name ]:
1,1,1-Trifluoroacetone oxime

[Synonym ]:
1,1,1-trifluoroacetone oxime

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
96.3ºC at 760mmHg

[ Molecular Formula ]:
C3H4F3NO

[ Molecular Weight ]:
127.06500

[ Flash Point ]:
12ºC

[ Exact Mass ]:
127.02400

[ PSA ]:
32.59000

[ LogP ]:
1.39880

[ Vapour Pressure ]:
31.3mmHg at 25°C

[ Index of Refraction ]:
1.343

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

DownStream

  • 1,1,1-Trifluoro-2-propanamine
  • methyl 5,5,5-trifluoro-4-methyl-4-nitropentanoate

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

  • 3-BROMO-1,1,1-TRIFLUOROACETONE OXIME
  • 1,1,1-trifluoropropanone oxime
  • 1,1,1-Trifluoroacetone
  • 1,1,1-trifluoroacetone cyanohydrin
  • 1,1,1-trifluoroacetone enolate anion
  • 1,1,1-trifluoroacetone enolate radical
  • tert-butyl N-[(1S)-2-fluoro-1-methyl-ethyl]-N-methyl-carbamate
  • tert-butyl 6-chloro-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-4-carboxylate
  • benzyl N-[(1R,2R)-2-hydroxycyclopentyl]-N-methyl-carbamate
  • benzyl N-[[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclobutyl]methyl]carbamate
  • (2R)-3-(2-chloro-4-methyl-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • 2-(2,6-difluoro-4-methoxy-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
  • benzyl N-(5-nitro-1-isoquinolyl)carbamate
  • 3-(allyloxycarbonylamino)-2,4-dichloro-benzoic acid
  • ethyl 4-(benzyloxycarbonylamino)-3-hydroxy-3-methyl-butanoate
  • benzyl N-[2-[2-(2-nitrophenyl)ethyl]phenyl]carbamate
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