4-fluorobicyclo[2.1.1]hexan-3-one

Names

[ CAS No. ]:
78142-54-8

[ Name ]:
4-fluorobicyclo[2.1.1]hexan-3-one

[Synonym ]:
1-fluorobicyclo<2.1.1>hexan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C6H7FO

[ Molecular Weight ]:
114.11800

[ Exact Mass ]:
114.04800

[ PSA ]:
17.07000

[ LogP ]:
1.07750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-fluorohexa-1,5-dien-3-ol

DownStream

  • 5-fluorobicyclo[3.1.1]heptan-4-one
  • 3-fluorobicyclo[1.1.1]pentane
  • 4-fluoro-3-trimethylsilyloxybicyclo[2.1.1]hexane-3-carbonitrile

Related Compounds

  • 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol
  • 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol,hydrochloride
  • 4-chlorobicyclo[2.1.1]hexan-3-one
  • BICYCLO[2.1.1]HEXAN-2-ONE
  • 4-methylbicyclo[2.1.1]hexan-3-ol
  • 4-(4-methylphenyl)hexan-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,2-Dimethyl-3-(6-methylpyridin-2-yl)propan-1-amine
  • 4-Bromo-1-(piperidin-1-yl)butan-1-one
  • 3-Pyridinecarbonitrile, 1-cyclohexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde