4-chloro-7,8-dimethoxyquinoline

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Names

[ CAS No. ]:
99878-79-2

[ Name ]:
4-chloro-7,8-dimethoxyquinoline

[Synonym ]:
4-Chloro-7,8-Dimethoxy-Quinoline

Chemical & Physical Properties

[ Density]:
1.265 g/cm3

[ Boiling Point ]:
325.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Flash Point ]:
150.5ºC

[ Exact Mass ]:
223.04000

[ PSA ]:
31.35000

[ LogP ]:
2.90540

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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-Chloro-7,8-dimethyl-2-phenylquinoline
  • 4-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
  • 4-chloro-7,8-dimethoxyfuro[2,3-b]quinoline
  • 4-Chloro-7,8-difluoro-2-methylquinoline
  • 4-Chloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
  • 4-chloro-7,8-dimethylpyrazolo[1,5-a][1,3,5]triazine
  • 2-(diethylamino)-1-(5-(2-hydroxy-3-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • N-[4-(1-Methylethyl)phenyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide
  • 1-[3-(3-hydroxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
  • 5-Chloro-2-hydroxy-N-(5-methylthiazol-2-yl)benzamide
  • N-(4-bromo-2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)-2,2,2-trifluoroacetamide
  • 1-(5-(furan-2-yl)-1'-phenyl-3'-(p-tolyl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)-2-(piperidin-1-yl)ethanone
  • 4-chloro-N-{3-[1-(furan-2-carbonyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}benzene-1-sulfonamide
  • 1-(3-(furan-2-yl)-5-(2-hydroxy-3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • furan-2-yl(5-(2-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methanone
  • (Cyclopentylethynyl)benzene
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