4,4,4-trifluorobutan-2-one oxime

Names

[ CAS No. ]:
101055-02-1

[ Name ]:
4,4,4-trifluorobutan-2-one oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C4H6F3NO

[ Molecular Weight ]:
141.09200

[ Exact Mass ]:
141.04000

[ PSA ]:
32.59000

[ LogP ]:
1.78890

Precursor & DownStream

Precursor

DownStream

  • 4,4,4-Trifluorobutan-2-amine

Related Compounds

  • 4,4,4-TRIFLUOROBUTAN-2-ONE
  • 4-PHENYL-3-TRIFLUOROMETHYL-2-BUTANONE
  • 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one
  • 4,4-Diethoxy-1,1,1-trifluoro-2-butanone
  • N-(4,4-dinitropentan-2-ylidene)hydroxylamine
  • N-(4,4-dinitrohexan-2-ylidene)hydroxylamine
  • N-(3-Ethoxy-5-methylphenyl)-2-methoxyacetamide
  • 2-{[(Benzyloxy)carbonyl]amino}-4-tert-butyl-1,3-oxazole-5-carboxylic acid
  • (3S,4S)-3-(Methylamino)piperidin-4-ol
  • 2,3-Difluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride
  • 2-Fluoro-5-methoxy-4-(piperazine-1-carbonyl)aniline
  • 3-Amino-5-methyl-1H-indazole-7-carboxylic acid
  • {2-cyclopropyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanol
  • [2-(Trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanesulfonyl chloride
  • 2-(Trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylic acid
  • 6-Chloro-N-ethyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
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