3,4-dibromo-2-phenyl-quinoline

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Names

[ CAS No. ]:
5428-22-8

[ Name ]:
3,4-dibromo-2-phenyl-quinoline

[Synonym ]:
3,4-Dibrom-2-phenyl-chinolin
2-Phenyl-3,4-dibromchinolin
3,4-dibromo-2-phenyl-quinoline

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
476.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H9Br2N

[ Molecular Weight ]:
363.04700

[ Flash Point ]:
242.1ºC

[ Exact Mass ]:
360.91000

[ PSA ]:
12.89000

[ LogP ]:
5.42680

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-bromo-2-phenyl-1H-quinolin-4-one
  • 2-Phenyl-4-quinolinol
  • PHOSPHORUS PENTABROMIDE

DownStream

  • 3-bromo-2-phenyl-1H-quinolin-4-one

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3,4-dibromo-2-hydroxy-N-phenylbenzamide
  • 3,4-dibromo-2-(4-butoxyphenyl)-2H-furan-5-one
  • 3,4-dibromo-2-methylaniline
  • 3,4-Dibromo-2-furancarboxylic acid
  • 3,4-dibromo-2,5,6-trimethylphenol
  • 3,4-Dibromo-2-(bromomethyl)thiophene
  • (4,7-dimethoxy-1H-indol-2-yl)[4-(pyridin-3-ylcarbonyl)piperazin-1-yl]methanone
  • 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyridazin-3(2H)-one
  • N-(1-benzylpiperidin-4-yl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • 5-Bromo-2-(methyl-d3)-thiazole
  • 6-Propylpyrimidin-4-amine
  • 2-(5-methoxy-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
  • 3-Bromo-4-fluoro-isocyanatomethylbenzene
  • N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide
  • 1,7,7-Trimethyl-4-{[4-(3-methyl-2-pyridinyl)-1-piperazinyl]carbonyl}bicyclo[2.2.1]heptan-2-ol
  • N-(4-{[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]carbonyl}phenyl)morpholine-4-carboxamide
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