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
  • Ethyl 1-ethyl-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylate
  • Ethyl 5-(3-fluorophenyl)-1H-pyrazole-3-carboxylate
  • Cinchophen sodium dihydrate
  • Sodium 4'-chloro-[1,1'-biphenyl]-4-sulfonate
  • 6-(Cyclohexyloxy)pyrimidine-2,4,5-triamine
  • 3-Bromo-N-(pyridin-4-yl)thiophene-2-carboxamide
  • 5-amino-N-(2,6-dimethylphenyl)-2-ethylbenzenesulfonamide
  • Silver, [bis[(trifluoromethyl)sulfonyl-kappaO]methanato]-
  • 2-chloro-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide
  • n-((1-(Difluoromethyl)-1h-imidazol-2-yl)methyl)-3,5-difluoroaniline
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