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
  • Fmoc-4-(2,3-dimethyl-phenyl)-L-phenylalanine
  • Fmoc-4-(4-ethoxy-phenyl)-L-phenylalanine
  • Boc-4-(3-methoxyphenyl)-D-phenylalanine
  • Boc-4-(2,6-dimethoxyphenyl)-D-phenylalanine
  • Boc-4-(3-nitrophenyl)-L-phenylalanine
  • Fmoc-4-(2-chloro-4-trifluoromethyl-phenyl)-L-phenylalanine
  • 1-(5-Azidopentyl)-3-(fluorescein-5-yl)thiourea
  • 1-(6-Boc-aminohexanyl)-3-(fluorescein-5-yl)thiourea
  • 1-(5-Boc-aminopentyl)-3-(fluorescein-5-yl)thiourea
  • 1-(3-Azidopropyl)-3-(fluorescein-5-yl)thiourea
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