1,4,8-trimethylquinolin-2-one

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Names

[ CAS No. ]:
53761-47-0

[ Name ]:
1,4,8-trimethylquinolin-2-one

Chemical & Physical Properties

[ Density]:
1.092g/cm3

[ Boiling Point ]:
273.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
115.9ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
22.00000

[ LogP ]:
2.15530

[ Index of Refraction ]:
1.566

Related Compounds

  • 1,4,7-trimethylquinolin-2-one
  • 7-acetoxy-8-allyl-1,4,6-trimethylquinolin-2-one
  • 7-acetoxy-8-(2',3'-dibromopropyl)-1,4,6-trimethylquinolin-2-one
  • 7-(allyloxy)-1,4,6-trimethylquinolin-2-one
  • 1-(Phenylmethyl)-1,4,8-triazaspiro[4.5]decan-2-one
  • 2(1H)-Quinolinone, 1,4,6-trimethyl-
  • 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
  • 1,3-Dimethoxy-4-iodo-2-(trifluoromethylthio)benzene
  • 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
  • [Cyclopropyl(pyridin-4-yl)methyl](2-methylpropyl)amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • rac-{[(3aR,6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]methyl}(2-methylpropyl)amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde