2-Chloropyridine-3-boronic acid pinacol ester

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Names

[ CAS No. ]:
452972-11-1

[ Name ]:
2-Chloropyridine-3-boronic acid pinacol ester

[Synonym ]:
MFCD04039873
2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
335.1ºC at 760mmHg

[ Melting Point ]:
34-38 °C

[ Molecular Formula ]:
C11H15BClNO2

[ Molecular Weight ]:
239.50600

[ Flash Point ]:
156.4ºC

[ Exact Mass ]:
239.08800

[ PSA ]:
31.35000

[ LogP ]:
2.03420

[ Index of Refraction ]:
1.505

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloropyridine
  • Pinacol
  • 3-Bromo-2-chloropyridine
  • 2-Chloro-3-iodopyridine
  • 2-Chloro-3-pyridylboronic acid

DownStream

  • 2-chlorpyridin-3-ol

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Bromo-2-chloropyridine-3-boronic acid pinacol ester
  • 4-Bromo-2-chloropyridine-3-boronic acid pinacol ester
  • Boc-5-Amino-2-chloropyridine-3-boronic acid pinacol ester
  • 2-Bromo-5-chloropyridine-3-boronic acid pinacol ester
  • 5-Chloropyridine-3-boronic acid pinacol ester
  • 4-Chloropyridine-3-boronic acid pinacol ester
  • 1,1-Difluoro-3-(1,2-oxazol-3-yl)propan-2-amine
  • 4-Bromobenzo[d]thiazol-6-amine
  • 1-(3-bromo-1-methyl-1H-indazol-7-yl)-1,3-diazinane-2,4-dione
  • Tert-butyl 4-[(butan-2-yl)(methoxy)amino]piperidine-1-carboxylate
  • 4-[(3-Methoxyphenyl)methylene]-2,5-dioxo-1-imidazolidineacetic acid
  • 3-{[2-Nitro-4-(trifluoromethyl)phenyl]methyl}piperidine
  • Butanoic acid, 3-amino-4-oxo-4-[(2-phenylethyl)amino]-, butyl ester, (S)-
  • 2-(4-Chlorothiophen-2-yl)-2-methylpropan-1-amine
  • 2-Propenoic acid, 2-azido-3-(3-bromo-2-methoxyphenyl)-, ethyl ester
  • 3-oxo-1-(1H-1,2,3,4-tetrazol-5-yl)cyclobutane-1-carboxylic acid
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