7-FLUOROQUINOLIN-4-OL

Suppliers

Names

[ CAS No. ]:
391-83-3

[ Name ]:
7-FLUOROQUINOLIN-4-OL

[Synonym ]:
7-fluoroquinolin-4-ol
4-Quinolinol,7-fluoro
7-Fluoro-4-quinolinol
7-Fluor-chinolin-4-ol
7-fluoro-4-hydroxyquinoline

Chemical & Physical Properties

[ Density]:
1.366g/cm3

[ Boiling Point ]:
356.1ºC at 760mmHg

[ Melting Point ]:
238-239 °C

[ Molecular Formula ]:
C9H6FNO

[ Molecular Weight ]:
163.14800

[ Flash Point ]:
169.2ºC

[ Exact Mass ]:
163.04300

[ PSA ]:
33.12000

[ LogP ]:
2.07950

[ Index of Refraction ]:
1.659

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 7-fluoro-4-oxo-1H-quinoline-3-carboxylate
  • 1-(2-amino-4-fluorophenyl)ethanone
  • Ethyl formate
  • 5-(3-fluoroanilinomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 3-fluoroaniline

DownStream

  • 4-Chloro-7-fluoroquinoline
  • 1,4-Pentanediamine,N1,N1-diethyl-N4-(7-fluoro-4-quinolinyl)-

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-fluoroquinolin-4-amine
  • 5-FLUOROQUINOLIN-4-OL
  • 8-Fluoroquinolin-4-ol
  • 7-chloro-6-fluoro-1H-quinolin-4-one
  • 7-Chloro-6-fluoro-1-methoxyisoquinoline
  • 4-((7-Fluoroquinolin-4-yl)amino)benzoic acid
  • 2-[2-Amino-5-(trifluoromethyl)phenyl]isoindole-1-carbonitrile
  • 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
  • 3,5-dimethyl-1-(4-methylpentyl)-1H-pyrazol-4-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine