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
  • N,N-diethyl-4-(3-(pyrimidin-2-ylamino)azetidine-1-carbonyl)benzenesulfonamide
  • 5,6-dimethyl-3-(2-oxo-2-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethyl)pyrimidin-4(3H)-one
  • Benzyl (2-oxo-2-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethyl)carbamate
  • 3-Cyclopentyl-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)propan-1-one
  • (5-Methylthiophen-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3-Fluoro-4-methylphenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • Benzo[b]thiophen-2-yl(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (5-Methylisoxazol-4-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 1-(3-(Pyrimidin-2-ylamino)azetidin-1-yl)-2-(thiophen-3-yl)ethanone
  • 1-(3-(Pyrimidin-2-ylamino)azetidin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
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