6,8-dibromo-1H-quinolin-2-one

Names

[ CAS No. ]:
116632-34-9

[ Name ]:
6,8-dibromo-1H-quinolin-2-one

[Synonym ]:
6,8-Dibrom-chinolin-2-ol
6,8-Dibromo-2-hydroxyquinoline
6,8-dibromo-quinolin-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H5Br2NO

[ Molecular Weight ]:
302.95000

[ Exact Mass ]:
300.87400

[ PSA ]:
33.12000

[ LogP ]:
3.46540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-amino-6,8-dibromo-3,4-dihydro-1H-quinolin-2-one
  • Sulfuric acid

DownStream

Related Compounds

  • 3-amino-6,8-dibromo-3,4-dihydro-1H-quinolin-2-one
  • 6,8-dibromo-1H-quinolin-5-one,hydrobromide
  • 6,8-Dibromo-3,4-dihydroquinolin-2(1H)-one
  • 6,8-diamino-3,4-dihydro-1H-quinolin-2-one
  • 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one
  • 6,8-DIMETHYL-3-PHENYL-2-QUINOLINOL
  • 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-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbutanoic acid
  • (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