3-chloroquinolin-4-ol

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Names

[ CAS No. ]:
58550-89-3

[ Name ]:
3-chloroquinolin-4-ol

[Synonym ]:
3-Chlor-4-hydroxychinolin
3-Chloro-4-hydroxyquinoline
3-Chlor-chinolin-4-ol
3-chloro-quinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.384g/cm3

[ Boiling Point ]:
273.851ºC at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.60300

[ Flash Point ]:
119.421ºC

[ Exact Mass ]:
179.01400

[ PSA ]:
33.12000

[ LogP ]:
2.59380

[ Index of Refraction ]:
1.642

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 4-hydroxyquinoline-2-carboxylate

DownStream

  • 3-chloro-1-ethyl-1H-quinolin-4-one
  • sulfotep
  • 3,4-Dichloroquinoline

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-bromo-3-chloroquinolin-4-ol
  • 3-chloroquinolin-4(1H)-one
  • 2-Chloroquinolin-4-ol
  • 3-Bromo-6-chloro-4-hydroxyquinoline
  • 7-chloroquinolin-4-ol hydrochloride
  • bis(3-chloroquinolin-4-yl) disulfide
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(3-methoxyphenyl)-2-(3-((4-methoxyphenyl)sulfonyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide