N-(1-cyanocyclopentyl)-2-fluorobenzamide

Names

[ CAS No. ]:
912771-07-4

[ Name ]:
N-(1-cyanocyclopentyl)-2-fluorobenzamide

[Synonym ]:
gl-0737

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
424.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H13FN2O

[ Molecular Weight ]:
232.25400

[ Flash Point ]:
210.4ºC

[ Exact Mass ]:
232.10100

[ PSA ]:
52.89000

[ LogP ]:
2.78278

[ Index of Refraction ]:
1.554

Related Compounds

  • N-(1-cyanocyclopentyl)-3-fluorobenzamide
  • N-(1-cyanocyclohexyl)-2-fluorobenzamide
  • N-(1-cyanocycloheptyl)-2-fluorobenzamide
  • N-(1,2-diethylpyrazolidin-4-yl)-4-fluorobenzamide
  • N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide
  • N-(1-(2-((2,6-diethylphenyl)amino)-2-oxoethyl)piperidin-4-yl)-3-fluorobenzamide
  • 3-(3-(Benzyloxy)-4-methoxyphenyl)-1-(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)propan-1-one
  • 3-(3,4-Dichlorophenyl)-1-[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]propan-1-one
  • 3-(4-(Methylsulfonyl)phenyl)-1-(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)propan-1-one
  • 3-[3-(4-Fluorophenoxy)phenyl]-1-[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]propan-1-one
  • 2-methyl-6-(3-(2,2,2-trifluoroethoxy)azetidine-1-carbonyl)pyridazin-3(2H)-one
  • 1-(3-(2,2,2-Trifluoroethoxy)azetidin-1-yl)butan-1-one
  • (1H-indol-5-yl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
  • 2-(1H-pyrrol-1-yl)-1-[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]ethan-1-one
  • 3-(3-oxo-3-(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)propyl)quinazolin-4(3H)-one
  • (E)-3-(2-chlorophenyl)-1-(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)prop-2-en-1-one
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