3-chloro-1-methylquinoxalin-2-one

Names

[ CAS No. ]:
55687-06-4

[ Name ]:
3-chloro-1-methylquinoxalin-2-one

[Synonym ]:
3-Chlor-1-methyl-1H-chinoxalin-2-on
2K-579S
3-chloro-1-methyl-1H-quinoxalin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7ClN2O

[ Molecular Weight ]:
194.61800

[ Exact Mass ]:
194.02500

[ PSA ]:
34.89000

[ LogP ]:
1.58690

Synthetic Route

Precursor & DownStream

Precursor

  • 1-METHYLQUINOXALINE-2,3(1H,4H)-DIONE
  • n-methylbenzol-1,2-diamin
  • 2(1H)-Quinoxalinone
  • 2(1H)-Quinoxalinone,1-methyl-
  • Benzenamine,N-methyl-2-nitro-

DownStream

  • 3-hydrazino-1-methyl-2(1H)-quinoxalinone(SALTDATA: FREE)
  • 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
  • 2-acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
  • 2,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
  • 1-Methyl-3-(methylamino)-2(1H)-quinoxalinone

Related Compounds

  • 6-chloro-1-methylquinoxalin-2-one
  • 3-chloro-1-dimethoxyphosphorylheptan-2-one
  • 3-chloro-1,2-dihydroindazol-4-one
  • 3-chloro-1-(2-methylphenyl)propan-1-one
  • 3-Chloro-1-(2-fluorophenyl)-1-propanone
  • 3-Chloro-1,1-Diphenylpropan-2-One
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • N-(6-methylpyrimidin-4-yl)pyrimidin-2-amine
  • (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
  • 3-Amino-1-(2-cyclobutylethyl)-1,2-dihydropyridin-2-one
  • tert-Butyl-DL-alanine