4-Chloro-6-methoxyquinolin-7-ol

Suppliers

Names

[ CAS No. ]:
205448-31-3

[ Name ]:
4-Chloro-6-methoxyquinolin-7-ol

[Synonym ]:
4-Chloro-6-methoxy-7-quinolinol
4-Chloro-7-hydroxy-6-methoxy-7-quinoline
7-Quinolinol, 4-chloro-6-methoxy-
4-chloro-6-methoxy-quinolin-7-ol
4-chloro-7-hydroxy-6-methoxyquinoline
4-chloro-6-methoxy-7-hydroxy quinoline
4-chloro-6-methoxyquinolin-7
4-Chloro-6-methoxyquinolin-7-ol

Chemical & Physical Properties

[ Density]:
1.386

[ Boiling Point ]:
353 ºC

[ Molecular Formula ]:
C10H8ClNO2

[ Molecular Weight ]:
209.629

[ Flash Point ]:
168 ºC

[ Exact Mass ]:
209.024353

[ PSA ]:
42.35000

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.658

MSDS

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 7-benzyloxy-4-chloro-6-methoxyquinoline hydrochloride
  • 7-(Benzyloxy)-4-chloro-6-methoxyquinoline
  • Thioanisole

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-chloro-6-methoxyquinazolin-7-ol
  • 4-chloro-6-methoxy-quinazolin-7-ol hydrochloride
  • 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
  • 4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-YLACETATE
  • 4-chloro-6-methoxyquinolin-8-amine
  • 4-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(3-(7-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-3-yl)phenyl)-4-(trifluoromethyl)benzamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide