5-Acetyl-8-(phenylmethoxy)-2-quinoline N-Oxide

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Names

[ CAS No. ]:
100331-93-9

[ Name ]:
5-Acetyl-8-(phenylmethoxy)-2-quinoline N-Oxide

[Synonym ]:
5-acetyl-8-benzyloxyquinoline N-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H15NO3

[ Molecular Weight ]:
293.31700

[ Exact Mass ]:
293.10500

[ PSA ]:
51.76000

[ LogP ]:
4.04990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Acetyl-8-(phenylmethoxy)quinoline

DownStream

  • 5-Acetyl-8-(benzyloxy)-2(1H)-quinolinone

Related Compounds

  • 5-Acetyl-8-(phenylmethoxy)quinoline
  • 5-Acetyl-8-hydroxy-2(1H)-quinolinone
  • 5-Acetyl-8-(benzyloxy)-2(1H)-quinolinone
  • 5-acetyl-8-acetylamino-7-methyl-5,10-dihydro-1H-benzo[g]pteridine-2,4-dione
  • 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
  • 5,8-Methanoisoquinoline, 5,8-dihydro-, 2-oxide
  • 3-Bromo-4-fluorobenzoic acid 2-(aminothioxomethyl)hydrazide
  • 3-Bromo-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
  • (3-Bromo-2-fluorophenyl)methanesulfonamide
  • 5-(3-bromo-5-chlorophenyl)-1H-pyrazol-3-amine
  • 3-(2,4-dibromophenyl)-1H-pyrazol-5-amine
  • 3-Chloro-5-(1-methyl-1H-pyrazol-4-yl)-benzoic acid
  • 4-Fluoro-3-(pyrimidin-5-yl)benzoic acid
  • 5-Amino-1-(4-ethoxyphenyl)-3-methyl-1H-pyrazole-4-carbonitrile
  • [(2,5-Dichlorothiophen-3-yl)methyl]hydrazine
  • (2R)-2-(pent-4-ynamido)butanedioicacid
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