3-(3-hydroxy-1-phenyl-prop-1-en-2-yl)-1H-quinoxalin-2-one

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Names

[ CAS No. ]:
7478-53-7

[ Name ]:
3-(3-hydroxy-1-phenyl-prop-1-en-2-yl)-1H-quinoxalin-2-one

[Synonym ]:
3-<E-(1'-hydroxymethyl-2'-phenyl)ethenyl>-2(1H)-quinoxalinone

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Molecular Formula ]:
C17H14N2O2

[ Molecular Weight ]:
278.30500

[ Exact Mass ]:
278.10600

[ PSA ]:
65.98000

[ LogP ]:
2.45600

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(5H)-Furanone,4-benzoyl-3-hydroxy-

DownStream

Related Compounds

  • N,N'-bis(3-Fluorophenyl)oxamide
  • (2R)-3-amino-1,1-dimethoxypropan-2-ol
  • methyl (2S)-2-(benzoyloxy)propanoate
  • 5-Bromo-2-chloro-4-(oxetan-3-yloxy)pyrimidine
  • Methyl 2-[[(4-nitrobenzoyl)oxy]methyl]-2-propenoate
  • (17I(2))-17-Propylestra-1,3,5(10)-triene-3,17-diol
  • 6-(ethoxycarbonyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
  • 8-Bromo-4-chloroquinolin-3-amine
  • 4,7-Dichloro-8-fluoro-3-nitroquinoline
  • 6-Bromo-4-chloro-7-fluoro-3-iodoquinoline
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