3-bromo-4,7-dichloroquinoline

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Names

[ CAS No. ]:
860194-90-7

[ Name ]:
3-bromo-4,7-dichloroquinoline

[Synonym ]:
3-bromo-4,7-dichloro-quinoline
3-Brom-4,7-dichlor-chinolin
Quinoline,3-bromo-4,7-dichloro

Chemical & Physical Properties

[ Density]:
1.765g/cm3

[ Boiling Point ]:
334.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H4BrCl2N

[ Molecular Weight ]:
276.94500

[ Flash Point ]:
156.3ºC

[ Exact Mass ]:
274.89000

[ PSA ]:
12.89000

[ LogP ]:
4.30410

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-DICHLOROPHENYLISOCYANTAE
  • 3-bromo-7-chloro-4-hydroxy-quinoline-2-carboxylic acid
  • 3-bromo-7-chloro-4-hydroxy-quinoline-2-carboxylic acid ethyl ester

DownStream

Related Compounds

  • 3-bromo-4,7-dichloro-8-methylquinoline
  • 3-bromo-4,7,7-trimethylbicyclo[2.2.1]heptane
  • 3-bromo-4,7-dimethoxy-3H-2-benzofuran-1-one
  • 3-bromo-4,7,7-trimethyl-3-nitrobicyclo[2.2.1]heptane
  • 3-bromo-4,7,8-trichloroquinoline
  • (1R,4R)-3-bromo-4,7,7-trimethylbicyclo[2.2.1]hept-2-ene
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • Methyl 3,3-difluoro-1-(3-hydroxyazetidin-3-yl)cyclopentane-1-carboxylate
  • 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