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

  • 3-[(4-Fluorophenyl)methyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidinone
  • 1-[1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]ethanone
  • Methyl 3-hydroxy-4-methylthiophene-2-carboxylate
  • [N'-(2-bromophenyl)carbamimidamido](imino)methanaminium
  • 2,4-dichloro-N-[2-(1H-tetrazol-1-yl)phenyl]benzamide
  • N-[2-(1H-tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide
  • 3-fluoro-N-[2-(1H-tetrazol-1-yl)phenyl]benzamide
  • Benzene, [(4-methylenecyclohexyl)methoxy]-
  • N-benzyl-4-chlorophthalazin-1-amine
  • 4-Fluoro-2-oxobutanoic acid
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