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

  • 6-chloro-2-cyclopropyl-N-propylpyrimidin-4-amine
  • 4-(6-Chloro-2-cyclopropylpyrimidin-4-yl)piperazin-2-one
  • 6-chloro-2-cyclopropyl-N,N-dimethylpyrimidin-4-amine
  • 4-bromo-3-chloro-N-methyl-N-phenylbenzamide
  • 2-(4-Bromo-3-fluorophenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid
  • 1-(4-Bromo-3-fluorophenyl)prop-2-en-1-ol
  • 6-chloro-2-cyclopropyl-N,N-dipropylpyrimidin-4-amine
  • 6-chloro-2-cyclopropyl-N-(furan-2-ylmethyl)pyrimidin-4-amine
  • 5-Fluoro-3-methyl-1,2-dihydroisoquinolin-1-one
  • 4-Bromo-N,N-dimethyl-3-(trifluoromethyl)benzamide
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