Potassium (6-chloropyridin-3-yl)trifluoroborate

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Names

[ CAS No. ]:
1235099-38-3

[ Name ]:
Potassium (6-chloropyridin-3-yl)trifluoroborate

[Synonym ]:
potassium,(6-chloropyridin-3-yl)-trifluoroboranuide

Chemical & Physical Properties

[ Melting Point ]:
298-303℃

[ Molecular Formula ]:
C5H3BClF3KN

[ Molecular Weight ]:
219.44200

[ Exact Mass ]:
218.96400

[ PSA ]:
12.89000

[ LogP ]:
1.78940

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-pyridineboronic acid

DownStream

  • 2-Chloro-5-hydroxypyridine

Related Compounds

  • potassium (6-bromopyridin-3-yl)trifluoroborate
  • POTASSIUM (6-CARBOXYPYRIDIN-3-YL)TRIFLUOROBORATE
  • Potassium (4-chloropyridin-3-yl)trifluoroborate
  • POTASSIUM (5-AMINO-2-CHLOROPYRIDIN-3-YL)TRIFLUOROBORATE
  • [1-(6-chloropyridin-3-yl)cyclopropyl]methanamine
  • 1-[(6-chloropyridin-3-yl)methyl]piperazine-2,3-dione
  • (2R)-1-(3-bromo-1-methyl-1H-indol-2-yl)propan-2-amine
  • 3-(4-Bromo-5-methoxythiophen-2-yl)-3-methylbutan-1-amine
  • 2-[2-(2,5-Dichlorothiophen-3-yl)ethyl]-1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride
  • N3-(6-phenylpyridazin-3-yl)pyridazine-3,6-diamine
  • 3-[(4-{[(Tert-butoxy)carbonyl]amino}phenyl)(methyl)amino]propanoicacid
  • 5-(1-ethyl-1H-pyrazol-5-yl)-1,2-oxazol-4-amine
  • 2-(5-bromo-1H-indol-2-yl)ethane-1-thiol
  • 2-(5-Bromo-3-nitropyridin-2-yl)-2-methylpropan-1-amine
  • 3-amino-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclobutane-1-carboxylic acid
  • rac-(1R,3S)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-2,2-dimethylcyclopropan-1-amine
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