7-CHLORO-5-HYDROXYQUINOLINE

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Names

[ CAS No. ]:
1236162-22-3

[ Name ]:
7-CHLORO-5-HYDROXYQUINOLINE

[Synonym ]:
7-Chloroquinolin-5-ol

Chemical & Physical Properties

[ Boiling Point ]:
343.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.60300

[ Exact Mass ]:
179.01400

[ PSA ]:
32.86000

[ LogP ]:
2.18150

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,7-Dichloroquinoline
  • Sodium Methylate

DownStream

  • 5-Hydroxyquinoline

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

  • 7-Chloro-5-iodo-8-hydroxyquinoline
  • 7-chloro-5-nitroquinolin-8-ol
  • 7-chloro-5-fluoro-2-methyl-1-benzofuran-3-carbonitrile
  • 7-chloro-5-methyl-3,4-dihydronaphthalen-1(2H)-one
  • 7-Chloro-5-methoxy-3,4-dihydro-1(2H)-naphthalenone
  • 7-chloro-5-hydroxy-2,3-dihydro-1H-inden-1-one
  • Methyl 5-[(6-methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-furancarboxylate
  • Methyl 6-(6-methoxy-1-methyl-2-phenyl-1H-indol-3-ylmethyl)pyridine-2-carboxylate
  • Methyl 6-(1,6-dimethyl-2-phenyl-1H-indol-3-ylmethyl)pyridine-2-carboxylate
  • 5-[(6-Methoxy-2-phenyl-1H-indol-3-yl)methyl]-2-furancarboxylic acid
  • 6-[(6-Methoxy-1-methyl-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinecarboxylic acid
  • 6-[(1,6-Dimethyl-2-phenyl-1H-indol-3-yl)methyl]-2-pyridinecarboxylic acid
  • Methyl 6-[[6-methoxy-2-(3-pyridinyl)-1H-indol-3-yl]methyl]-2-pyridinecarboxylate
  • Methyl 6-[6-methoxy-2-(5-methylthiophen-3-yl)-1H-indol-3-ylmethyl]pyridine-2-carboxylate
  • 2-[(6-Methoxy-2-phenyl-1H-indol-3-yl)methyl]-4-thiazolecarboxylic acid
  • 2-Bromo-5-cyclopropyl-4-fluorobenzenamine
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