1-(6-bromo-4-chloroquinolin-3-yl)ethanone

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Names

[ CAS No. ]:
1255099-21-8

[ Name ]:
1-(6-bromo-4-chloroquinolin-3-yl)ethanone

[Synonym ]:
MFCD17926168

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7BrClNO

[ Molecular Weight ]:
284.53600

[ Exact Mass ]:
282.94000

[ PSA ]:
29.96000

[ LogP ]:
3.85330

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/39

[ Safety Phrases ]:
22-36/39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone, 1-(6-bromo-4-hydroxy-3-quinolinyl)
  • 4-Bromoaniline

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

  • 3-acetyl-4-chloroquinoline
  • 1-(6-Bromo-4-methylpyridin-3-yl)ethan-1-one
  • 1-(6-bromo-4-chloropyridin-2-yl)ethanone
  • 1-(6-Bromo-1-benzothiophen-3-yl)ethanone
  • 1-(6-bromo-2-methoxypyridin-3-yl)ethanone
  • 1-(6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanone
  • 8-((3,4-Dimethylphenyl)sulfonyl)-3-(4-methylbenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-(4-Chlorobenzyl)-8-tosyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-(4-Chlorobenzyl)-8-(ethylsulfonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-Phenethyl-8-(phenylsulfonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-((4-Methoxyphenyl)sulfonyl)-3-phenethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-((2-Chlorophenyl)sulfonyl)-3-phenethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-methoxy-N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]benzamide
  • 2,3-dimethoxy-N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]benzamide
  • 2,2,2-trifluoro-N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]acetamide
  • N-(5-(6-methoxypyridazin-3-yl)-2-methylphenyl)isobutyramide
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