8-Bromo-6-chloroquinoline

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Names

[ CAS No. ]:
16567-11-6

[ Name ]:
8-Bromo-6-chloroquinoline

[Synonym ]:
8-Bromo-6-chloroquinoline
8-bromo-6-chloro-quinoline
8-Brom-6-chlorchinolin
Quinoline, 8-bromo-6-chloro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
327.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.500

[ Flash Point ]:
152.0±22.3 °C

[ Exact Mass ]:
240.929382

[ PSA ]:
12.89000

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.680

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-bromoquinolin-6-amine
  • 8-bromo-6-methoxy-quinoline
  • 6-Nitroquinoline
  • 8-BroMo-6-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

  • 8-BroMo-6-nitroquinoline
  • 8-Bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
  • 8-bromo-6-phenylmethoxy-7H-purin-2-amine
  • 8-bromo-6-(trifluoromethoxy)quinoline
  • 8-Bromo-6-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
  • 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid
  • 7-methyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
  • 3,5-Dibromo-1-(but-2-yn-1-yl)-1,2-dihydropyridin-2-one
  • 1-(6-(Aminooxy)hexyl)-1H-pyrrole-2,5-dione
  • 3,5-Dibromo-1-[(oxolan-2-yl)methyl]-1,2-dihydropyridin-2-one
  • Pyrimidine, 4-ethyl-6-fluoro-
  • Methyl 2-(3,5-dibromo-2-oxo-1,2-dihydropyridin-1-yl)acetate
  • 3,6-dimethyl-5-nitro-1,3-benzoxazol-2(3H)-one
  • 3,5-Dibromo-1-[(4-fluorophenyl)methyl]-1,2-dihydropyridin-2-one
  • 1-(Imidazo[1,2-a]pyridin-2-yl)prop-2-en-1-ol
  • 4-[(3,5-Dibromo-2-oxo-1(2H)-pyridinyl)methyl]-benzoic acid methyl ester
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