3-(2-methoxybenzoyl)-1H-quinoxalin-2-one

Names

[ CAS No. ]:
89569-51-7

[ Name ]:
3-(2-methoxybenzoyl)-1H-quinoxalin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12N2O3

[ Molecular Weight ]:
280.27800

[ Exact Mass ]:
280.08500

[ PSA ]:
72.31000

[ LogP ]:
2.57500

Synthetic Route

Precursor & DownStream

Precursor

  • 3-[(2-methoxyphenyl)methyl]-1H-quinoxalin-2-one

DownStream

  • 3-[(2-methoxyphenyl)-(2-phenylhydrazinyl)methylidene]quinoxalin-2-one
  • 3-(2-methoxyphenyl)-1-phenylpyrazolo[4,3-b]quinoxaline

Related Compounds

  • 3-(2-phenylethenyl)-1H-quinoxalin-2-one
  • 3-(2-hydroxybenzoyl)-1H-quinoxalin-2-one
  • 3-[(2-methoxyphenyl)methyl]-1H-quinoxalin-2-one
  • 3-(2-hydroxy-phenyl)-1H-quinoxalin-2-one
  • 3-[(2-aminophenyl)methyl]-1H-quinoxalin-2-one
  • 3-[2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
  • 2-(1-cyclopropanecarbonyl-4,5-dihydro-1H-imidazol-2-yl)ethan-1-amine
  • ethyl 2,2-difluoro-3-[4-(1-hydroxypropyl)-1H-1,2,3-triazol-1-yl]propanoate
  • 3-{[3-(4,4-Difluoropiperidine-1-carbonyl)piperidin-1-yl]methyl}benzonitrile
  • 4-(2-Phenoxyphenyl)-1,3-oxazolidin-2-one
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-4-methyl-5-oxopiperazine-2-carboxylic acid
  • 4-Chloro-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}-1,3-benzothiazole
  • 2-Acetyl-4,4-dimethoxybutanenitrile
  • 2-({[(2R)-2,3-dihydroxypropyl]amino}methyl)benzoic acid
  • (2R)-3-{[(2-methoxy-5-methylphenyl)methyl]amino}propane-1,2-diol
  • (2R)-3-{[(2-bromo-6-fluorophenyl)methyl]amino}propane-1,2-diol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.