1-benzyloxy-1H-quinolin-4-one

Names

[ CAS No. ]:
101273-92-1

[ Name ]:
1-benzyloxy-1H-quinolin-4-one

[Synonym ]:
1-Benzyloxy-1H-chinolin-4-on

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Exact Mass ]:
251.09500

[ PSA ]:
31.23000

[ LogP ]:
2.63030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-allyloxyquinoline 1-oxide

DownStream

  • 2,4-Dichloroquinoline

Related Compounds

  • 1-allyloxy-1H-quinolin-4-one
  • 1-methyl-1H-quinolin-4-one-imine, hydriodide
  • 1-methyl-3-methylamino-1H-quinolin-4-one
  • 1-Ethyl-2-methylquinolin-4(1H)-one
  • 1-Phenyl-2,3-dihydro-1H-quinolin-4-one
  • 1,2,6-trimethyl-2,3-dihydro-1H-quinolin-4-one
  • 2(1H)-Pyrimidinone, 4-amino-1-(6-(hydroxymethyl)-2-morpholinyl)-, (2R-cis)-
  • N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo(2:2:2)oct-5-ene-2,3-dicarboximide, exo-
  • 8,11-Dihydroxy-delta9-tetrahydrocannabinol
  • 2-(4-(6-((5-(8-Chloro-4H-3,1-benzoxazin-2-yl)thiazol-2-yl)amino)-2-methyl-pyrimidin-4-yl)piperazin-1-yl)ethanol
  • 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl cytidine
  • Glyceryl 1-mononeoabietate
  • Monolevopimaric acid 1-glyceryl ester
  • Glyceryl 1-pimarate
  • Glyceryl 1-isopimarate
  • 3-[5-(Trifluoromethyl)thiophen-2-yl]azetidine
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