4-Bromo-6,8-dichloroquinoline

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Names

[ CAS No. ]:
35478-81-0

[ Name ]:
4-Bromo-6,8-dichloroquinoline

[Synonym ]:
4-Bromo-6,8-dichlorchinolin
4-Brom-6.8-dichlorchinolin

Chemical & Physical Properties

[ Density]:
1.765g/cm3

[ Boiling Point ]:
363.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H4BrCl2N

[ Molecular Weight ]:
276.94500

[ Flash Point ]:
173.7ºC

[ Exact Mass ]:
274.89000

[ PSA ]:
12.89000

[ LogP ]:
4.30410

[ Index of Refraction ]:
1.685

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxy-6,8-Dichloroquinoline

DownStream

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

  • ethyl 4-bromo-6,8-dichloroquinoline-3-carboxylate
  • 4-bromo-6,8-dimethyl-2-phenylquinoline
  • 4-Bromo-6,8-difluoro-2-methylquinoline
  • 4-Bromo-6,8-dichloro-2-methylquinoline
  • 4-bromo-6,8-dioxabicyclo[3.2.1]octane
  • 4-Bromo-6,8-dichloro-2-propylquinoline hydrobromide
  • (5Z)-2-[(2-chlorophenyl)amino]-5-(4-ethoxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one
  • (2Z,5Z)-2-[(4-bromophenyl)imino]-5-(4-ethoxy-3-methoxybenzylidene)-1,3-thiazolidin-4-one
  • (E)-5-(3-ethoxy-4-hydroxybenzylidene)-2-((3-(trifluoromethyl)phenyl)amino)thiazol-4(5H)-one
  • (2E,5Z)-5-(4-ethoxy-3-methoxybenzylidene)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one
  • (2E,5Z)-2-[(4-chlorophenyl)imino]-5-(2,4-dimethoxybenzylidene)-1,3-thiazolidin-4-one
  • (2E,5Z)-2-[(3-chlorophenyl)imino]-5-(2,4-dimethoxybenzylidene)-1,3-thiazolidin-4-one
  • (2E,5Z)-2-[(2,4-dichlorophenyl)imino]-5-(3-ethoxy-4-hydroxybenzylidene)-1,3-thiazolidin-4-one
  • 4-benzyl-N'-[(3,4-dichlorophenyl)carbamoyl]-N-(4,6-dimethylpyrimidin-2-yl)piperidine-1-carboximidamide
  • 2-Acetyl-3-((3,4-dimethoxyphenyl)amino)-N-phenylprop-2-enamide
  • 2-[(5-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]acetic acid
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