2-Chloroquinolin-4-ol

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Names

[ CAS No. ]:
771555-21-6

[ Name ]:
2-Chloroquinolin-4-ol

[Synonym ]:
2-chloro-1H-quinolin-4-one

Chemical & Physical Properties

[ Density]:
1.38 g/cm3

[ Boiling Point ]:
273.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.60300

[ Flash Point ]:
119.4ºC

[ Exact Mass ]:
179.01400

[ PSA ]:
33.12000

[ LogP ]:
2.59380

[ Index of Refraction ]:
1.641

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

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

  • 2-Chloroquinolin-4-ol
  • 2-chloroquinolin-4-amine,hydrochloride
  • 2-Chloroquinolin-4-amine
  • (2-chloroquinolin-4-yl)methanamine
  • 2-AMINO-6-CHLOROQUINOLIN-4-OL
  • 7-chloroquinolin-4-ol
  • tert-Butyl (2-(2-bromo-6-methoxyphenoxy)ethyl)carbamate
  • tert-Butyl 3-((2-bromo-6-methoxyphenoxy)methyl)azetidine-1-carboxylate
  • Methyl 3-(2-chloro-5-nitrophenyl)propanoate
  • 4-(4-((Z)-4-Hydroxy-3,5-dimethoxybenzylidene)-2-((hydroxyimino)methyl)-5-oxo-4,5-dihydro-1H-imidazol-1-yl)-N,N,N-trimethylbenzenaminium
  • 2,5-Dioxopyrrolidin-1-yl 2-methyl-4-nitrobenzoate
  • 4-Amino-N-((tetrahydro-2H-pyran-4-yl)methyl)-2-(trifluoromethyl)benzamide
  • (4-Amino-2-methylphenyl)(3,3-difluoroazetidin-1-yl)methanone
  • 4-Bromo-N-(3,3-difluorocyclobutyl)-2-(trifluoromethyl)benzenesulfonamide
  • 4-((4,4-Difluoropiperidin-1-yl)sulfonyl)-3-(trifluoromethyl)phenol
  • 4-(Piperidin-1-ylsulfonyl)-3-(trifluoromethyl)phenol
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