4,4,4-trifluoro-3-methoxybut-2-enenitrile

Names

[ CAS No. ]:
110234-78-1

[ Name ]:
4,4,4-trifluoro-3-methoxybut-2-enenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C5H4F3NO

[ Molecular Weight ]:
151.08700

[ Exact Mass ]:
151.02400

[ PSA ]:
33.02000

[ LogP ]:
1.60258

Precursor & DownStream

Precursor

DownStream

  • 3-(Trifluoromethyl)isoxazol-5-amine

Related Compounds

  • 4,4,4-trifluoro-3-methoxybut-2-enoic acid
  • 4,4,4-trifluoro-3-hydroxybut-2-enenitrile
  • 4,4,4-trifluoro-3-(trifluoromethyl)but-2-enenitrile
  • 4,4,4-trifluoro-3-(2-methylphenyl)imino-1-phenylbutan-1-one
  • 4,4,4-trifluoro-3-(2-methylphenyl)imino-1-(1H-pyrrol-2-yl)butan-1-one
  • 4,4,4-trifluoro-3-(2-methylphenyl)-1-phenylbutan-1-one
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
  • 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1-(2-fluorophenyl)pyrrolidin-2-one
  • 4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-(3,4-difluorophenyl)pyrrolidin-2-one
  • 1-(3-Chlorophenyl)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
  • 1-(4-Chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
  • 1-(cyclohexylmethyl)-N-methylpyrrolidin-3-amine
  • (1r)-1-(Isoquinolin-1-yl)ethan-1-amine
  • (1R)-1-{pyrazolo[1,5-a]pyridin-3-yl}ethan-1-amine
  • Z2S8MR1Ckb
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