6,8-Dichloroquinoline

Suppliers

Names

[ CAS No. ]:
703-66-2

[ Name ]:
6,8-Dichloroquinoline

[Synonym ]:
6,8-Dichloroquinoline
6.8-Dichlor-chinolin
Quinoline, 6,8-dichloro-
Quinoline,8-dichloro
Quinoline,6,8-dichloro

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
308.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5Cl2N

[ Molecular Weight ]:
198.049

[ Flash Point ]:
169.1±7.9 °C

[ Exact Mass ]:
196.979904

[ PSA ]:
12.89000

[ LogP ]:
2.99

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.661

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-dichloroacetanilide
  • Glycerol
  • 8-Methylquinoline
  • 2,4-Dichloroaniline
  • 6-Chloroquinoline
  • 6-Chloro-8-quinolinamine
  • 4-Chloro-2-nitroaniline
  • 6-Chloro-8-nitroquinoline

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

  • 4-Bromo-6,8-dichloroquinoline
  • 4-Amino-6,8-dichloroquinoline
  • 3-Bromo-6,8-dichloroquinoline
  • 4-CHLORO-6,8-DICHLOROQUINOLINE
  • 4-Hydroxy-6,8-Dichloroquinoline
  • 3,4-dibromo-6,8-dichloroquinoline
  • 5-[2-(Difluoromethyl)pyridin-4-yl]pyrimidin-2-amine
  • 2-Chloro-4-[2-(difluoromethyl)pyridin-4-yl]benzonitrile
  • 2-(Difluoromethyl)-4-(4-fluoro-2-nitrophenyl)pyridine
  • 5-[2-(Difluoromethyl)pyridin-4-yl]-2-methylbenzonitrile
  • Ethyl 5-[2-(difluoromethyl)pyridin-4-yl]pyridine-3-carboxylate
  • Methyl 3-[2-(difluoromethyl)pyridin-4-yl]-5-hydroxybenzoate
  • 1-[3-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]ethan-1-one
  • 2-methyl-N-(3-methylbutan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
  • 2-methyl-N-(2-methylbutan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
  • N-tert-butyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxamide
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