8-Chloro-4-quinolinol

Suppliers

Names

[ CAS No. ]:
57797-97-4

[ Name ]:
8-Chloro-4-quinolinol

[Synonym ]:
8-Chloro-4-quinolinol
8-Chloroquinolin-4-ol
4(1H)-quinolinone, 8-chloro-
8-chlorohydroquinolin-4-one
8-Chloro-4-hydroxyquinoline
4-hydroxy-8-Chloroquinoline
F3349-0214
8-Chlor-chinolin-4-ol
8-chloro-quinolin-4-ol
4-Quinolinol, 8-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
348.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
164.6±22.3 °C

[ Exact Mass ]:
179.013794

[ PSA ]:
33.12000

[ LogP ]:
2.79

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

[ Index of Refraction ]:
1.697

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-(((2-chlorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 8-Chloroquinoline
  • 8-Chloro-4-hydroxy-3-quinolinecarboxylic acid
  • Ethyl 8-chloro-4-hydroxy-3-quinolinecarboxylate
  • Propanedioic acid,2-[[(2-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
  • 2-Chloroaniline
  • Dimethyl but-2-ynedioate
  • Benzenamine, 2-chloro-,hydrochloride (1:1)

DownStream

  • 4,8-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

  • 8-Chloro-4-quinolinol
  • 8-Chloro-4-methyl-5-quinolinol
  • 8-CHLORO-4-HYDROXY-6-METHYLQUINOLINE
  • 8-Chloro-2-(trifluoromethyl)-4-quinolinol
  • 8-Chloro-2-methyl-4-quinolinol
  • 8-CHLORO-2,6-DIMETHYL-4-QUINOLINOL
  • 1-(2,4-Dimethoxyphenyl)-3-(1-methyl-2-oxoindolin-5-yl)urea
  • 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
  • 1-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)-4-(pyridin-3-ylsulfonyl)piperazine
  • 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-(3-acetylphenyl)-3-(3-chlorophenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde