6-(2-pyridin-1-ium-1-ylacetyl)-1H-quinolin-2-one,chloride

Names

[ CAS No. ]:
83734-41-2

[ Name ]:
6-(2-pyridin-1-ium-1-ylacetyl)-1H-quinolin-2-one,chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13ClN2O2

[ Molecular Weight ]:
300.74000

[ Exact Mass ]:
300.06700

[ PSA ]:
56.37000

[ LogP ]:
0.62360

Synthetic Route

Precursor & DownStream

Precursor

  • Pyridine
  • 6-(2-chloroacetyl)-1H-quinolin-2-one
  • quinolone

DownStream

  • 2-OXO-1,2-DIHYDROQUINOLINE-6-CARBOXYLIC ACID

Related Compounds

  • 1-((3-Chloro-2-methylphenyl)sulfonyl)-3-((4-fluorophenyl)sulfonyl)azetidine
  • 3-((4-Fluorophenyl)sulfonyl)-1-((4-(trifluoromethyl)phenyl)sulfonyl)azetidine
  • (E)-3-((4-fluorophenyl)sulfonyl)-1-((4-methylstyryl)sulfonyl)azetidine
  • Tert-butyl 2-(2-hydroxycyclohexyl)piperidine-1-carboxylate
  • Cyclobutyl(3-(cyclohexylsulfonyl)azetidin-1-yl)methanone
  • (3-(Cyclohexylsulfonyl)azetidin-1-yl)(furan-2-yl)methanone
  • 2-(2-(Chloromethyl)-6-azaspiro[3.4]octan-6-yl)acetic acid
  • (3-(Cyclohexylsulfonyl)azetidin-1-yl)(pyridin-2-yl)methanone
  • (3-(Cyclohexylsulfonyl)azetidin-1-yl)(o-tolyl)methanone
  • (E)-1-(3-(cyclohexylsulfonyl)azetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
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