8-bromo-2-propyl-1H-quinolin-4-one

Names

[ CAS No. ]:
927800-39-3

[ Name ]:
8-bromo-2-propyl-1H-quinolin-4-one

[Synonym ]:
8-Bromo-4-hydroxy-2-propylquinoline
8-Bromo-4-hydroxy-2-n-propylquinoline

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
384.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H12BrNO

[ Molecular Weight ]:
266.13400

[ Flash Point ]:
186.4ºC

[ Exact Mass ]:
265.01000

[ PSA ]:
33.12000

[ LogP ]:
3.65540

[ Index of Refraction ]:
1.65

Related Compounds

  • 8-bromo-2-phenyl-1H-quinolin-4-one
  • 8-Bromo-4-hydroxy-2-methylquinoline
  • 8-chloro-2-propyl-1H-quinolin-4-one
  • 8-Bromo-4-hydroxy-6-methyl-2-propylquinoline
  • 8-Bromo-2,6-dimethyl-4-hydroxyquinoline
  • 7-fluoro-2-propyl-1H-quinolin-4-one
  • 2-Amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone
  • 2-((2S)-4-(Benzyloxy)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid
  • Ethyl (R)-5-(1-amino-2,2,2-trifluoroethyl)furan-2-carboxylate
  • (R)-1-(4-Chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • (S)-1-(4-(Ethylthio)phenyl)-2,2,2-trifluoroethan-1-amine
  • (S)-2,2,2-Trifluoro-1-(2,3,4,5-tetramethylphenyl)ethan-1-amine
  • (1R)-1-(2,3-Dichlorophenyl)-2,2,2-trifluoroethanamine
  • (S)-1-(2-Chloro-4-fluorophenyl)-2,2,2-trifluoroethan-1-amine
  • (S)-2-(1-Amino-2,2,2-trifluoroethyl)-3,4-difluoroaniline
  • (R)-2-(1-Amino-2,2,2-trifluoroethyl)-3,4-difluoroaniline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.