(2-oxo-1H-quinolin-3-yl) acetate

Names

[ CAS No. ]:
26386-87-8

[ Name ]:
(2-oxo-1H-quinolin-3-yl) acetate

[Synonym ]:
3-Acetoxy-chinolin-2-ol
3-Acetoxy-carbostyril
3-acetoxy-quinolin-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.19400

[ Exact Mass ]:
203.05800

[ PSA ]:
59.42000

[ LogP ]:
1.86570

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Hydroxyquinolin-2-one
  • Ethanoic anhydride

DownStream


Related Compounds

  • (4-hydroxy-2-oxo-1H-quinolin-3-yl) acetate
  • sodium,2-(2,6,7-trimethyl-4-oxo-1H-quinolin-3-yl)acetate,dihydrate
  • ethyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate
  • 2-(2-oxo-1H-quinolin-3-yl)acetic acid
  • 4-(2-oxo-1H-quinolin-3-yl)butanenitrile
  • 3-(2-oxo-1H-quinolin-3-yl)prop-2-enoic acid
  • 2-Chloro-1-[8-(dimethylamino)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]propan-1-one
  • 2-Chloro-N-[5-(difluoromethyl)-1-methylpyrazolo[4,3-b]pyridin-6-yl]propanamide
  • 2-Chloro-N-[2-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethyl]propanamide
  • Tert-butyl 3-[[(2-chloroacetyl)amino]methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • 2-Chloro-N-[[3-fluoro-1-(2-methylpropanoyl)azetidin-3-yl]methyl]propanamide
  • 2-Chloro-N-[[(3S,4R)-4-hydroxy-8-oxaspiro[4.5]decan-3-yl]methyl]propanamide
  • 2-Chloro-N-[(2R)-1-(2,2-dimethyl-3,4-dihydrochromen-6-yl)propan-2-yl]acetamide
  • 2-Chloro-N-[4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]propanamide
  • Tert-butyl 7-[(2-chloroacetyl)amino]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-5-carboxylate
  • 2-Chloro-1-[2-cyclopentyl-6-(trifluoromethyl)morpholin-4-yl]propan-1-one