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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 2-chloro-6-fluoro-4-iodo-benzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide