4'-AZETIDINOMETHYL-3,5-DIFLUOROBENZOPHENONE

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Names

[ CAS No. ]:
898757-07-8

[ Name ]:
4'-AZETIDINOMETHYL-3,5-DIFLUOROBENZOPHENONE

[Synonym ]:
4'-AZETIDIN-1-YLMETHYL-3,5-DIFLUOROBENZOPHENONE
4'-azetidinomethyl-3,5-difluorobenzophenone

Chemical & Physical Properties

[ Density]:
1.266g/cm3

[ Boiling Point ]:
393.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H15F2NO

[ Molecular Weight ]:
287.30400

[ Flash Point ]:
191.5ºC

[ Exact Mass ]:
287.11200

[ PSA ]:
20.31000

[ LogP ]:
3.33940

[ Index of Refraction ]:
1.587


Related Compounds

  • 4'-AZETIDINOMETHYL-3,5-DICHLOROBENZOPHENONE
  • 4'-AZETIDINOMETHYL-3,5-DIMETHYLBENZOPHENONE
  • 3'-AZETIDINOMETHYL-3,5-DIFLUOROBENZOPHENONE
  • 2'-AZETIDINOMETHYL-3,5-DIFLUOROBENZOPHENONE
  • 4'-AZETIDINOMETHYL-3,4-DIFLUOROBENZOPHENONE
  • 4'-AZETIDINOMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE
  • 5-chloro-2-methoxy-N-(3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 2-iodo-N-(3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-morpholinoethanone
  • 2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
  • 1-(4-benzylpiperidin-1-yl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • N-[5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
  • N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
  • 2,5-Dicyclohexyl-1,3,4-oxadiazole
  • 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-phenylacetamide
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