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
  • N-(3-cyclopropyl-3-hydroxypropyl)-2-(4-isopropylphenoxy)acetamide
  • 6-Trifluoromethylsulfanyl-pyridazin-3-ylamine
  • 2-([1,1'-biphenyl]-4-yl)-N-(3-cyclopropyl-3-hydroxypropyl)acetamide
  • 7-amino-4-ethyl-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
  • N-(3-cyclopropyl-3-hydroxypropyl)-9H-xanthene-9-carboxamide
  • 2-chloro-N-(3-cyclopropyl-3-hydroxypropyl)benzenesulfonamide
  • N-[cyano(2,4-difluorophenyl)methyl]-4-hydroxy-3-nitrobenzamide
  • N-(3-cyclopropyl-3-hydroxypropyl)-3,4-difluorobenzenesulfonamide
  • 5-chloro-N-(3-cyclopropyl-3-hydroxypropyl)thiophene-2-sulfonamide
  • 1-(3-chlorophenyl)-N-(3-cyclopropyl-3-hydroxypropyl)methanesulfonamide
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