2-Chloro-8-fluoroquinoline

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Names

[ CAS No. ]:
124467-23-8

[ Name ]:
2-Chloro-8-fluoroquinoline

[Synonym ]:
Quinoline,2-chloro-8-fluoro

Chemical & Physical Properties

[ Melting Point ]:
75-85°C

[ Molecular Formula ]:
C9H5ClFN

[ Molecular Weight ]:
181.59400

[ Exact Mass ]:
181.00900

[ PSA ]:
12.89000

[ LogP ]:
3.02730

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Fluoroquinolin-2(1H)-one
  • N-(2-Fluorophenyl)cinnamamide
  • 2-Fluoroaniline

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

  • 5-Bromo-2-chloro-8-fluoroquinoline
  • 6-Bromo-2-chloro-8-fluoroquinoline
  • 2-Chloro-8-fluoroquinoline-3-carboxylic acid
  • (s)-3-(1-azidoethyl)-2-chloro-8-fluoroquinoline
  • 2-chloro-8,8-dimethyl-6,7-dihydro-5H-anthracene-1,4-dione
  • 2-chloro-8-hydroxynaphthalene-1,4-dione
  • 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
  • 3-[1-(2-methylpropyl)-1H-pyrazol-5-yl]morpholine
  • 3-[(4-Chloro-3-methylphenyl)methyl]pyrrolidine
  • tert-Butyl-DL-alanine