1,7-dimethyl-1H-quinolin-2-one

Names

[ CAS No. ]:
67200-70-8

[ Name ]:
1,7-dimethyl-1H-quinolin-2-one

[Synonym ]:
1,2-dihydro-1,7-dimethylquinolin-2-one
1,7-dimethylquinolin-2(1H)-one
1,7-Dimethyl-1H-chinolin-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Exact Mass ]:
173.08400

[ PSA ]:
22.00000

[ LogP ]:
1.84690

Precursor & DownStream

Precursor

DownStream

  • 2-Chloro-7-methylquinoline

Related Compounds

  • 3-fluoro-5,7-dimethyl-1H-quinolin-2-one
  • 1-BENZYL-4,8-DIMETHYL-1H-QUINOLIN-2-ONE
  • 1,3-dimethylquinolin-2(1H)-one
  • 1,8-DIMETHYLQUINOLIN-2(1H)-ONE
  • 5,7-dimethyl-3-phenyl-1H-quinolin-2-one
  • 6,7-DIMETHYL-3-PHENYL-2-QUINOLINOL
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 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
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(1-(3-fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonyl)hydrazinecarboxamide
  • N-[[2-(1H-Imidazol-1-yl)phenyl]methyl]-3-methyl-4-[(methylsulfonyl)amino]benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (E)-4-methyl-2-styryl-1H-benzimidazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide