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
  • (3S)-3-(4,4-dimethylcyclohexyl)-3-hydroxypropanoic acid
  • [1-(1-Benzylpyrrolidin-2-yl)cyclobutyl]methanol
  • 2-[2-(3-methylpyrrolidin-1-yl)ethyl]-2H-1,2,3-triazol-4-amine
  • 5-[(4-amino-1H-1,2,3-triazol-1-yl)methyl]pyrrolidin-2-one
  • 1-Azetidinecarboxylic acid, 3-[(1,2,3,5-tetrahydro-2-oxo-1-phenyl[1,2,4]triazino[3,4-c][1,4]benzoxazin-9-yl)amino]-, 1,1-dimethylethyl ester
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-N-(prop-2-yn-1-yl)acetamide
  • methyl 3-amino-2-(4-methanesulfonyl-1H-pyrazol-1-yl)propanoate
  • 3-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridine-2-carboxylic acid
  • 1-[2-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-4-yl]ethan-1-ol
  • 1-(4-methanesulfonyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol
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