3-bromo-4,8-dimethyl-1H-quinolin-2-one

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Names

[ CAS No. ]:
41968-62-1

[ Name ]:
3-bromo-4,8-dimethyl-1H-quinolin-2-one

[Synonym ]:
3-Brom-2-hydroxy-4,8-dimethylchinolin

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Boiling Point ]:
389.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H10BrNO

[ Molecular Weight ]:
252.10700

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
250.99500

[ PSA ]:
32.86000

[ LogP ]:
2.90740

[ Index of Refraction ]:
1.614


Related Compounds

  • 6-bromo-4,8-dimethyl-1H-quinolin-2-one
  • 3-butyl-4,8-dimethyl-1H-quinolin-2-one
  • 7-amino-4,8-dimethyl-1H-quinolin-2-one
  • 1-BENZYL-4,8-DIMETHYL-1H-QUINOLIN-2-ONE
  • 7-amino-3,4-dimethyl-1H-quinolin-2-one
  • 3-acetyl-4-hydroxy-7,8-dimethyl-1H-quinolin-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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine