Potassium 2-chloropyridine-3-trifluoroborate

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Product Information

Molecular Formula:
C5H3BClF3KN
Molecular Weight:
219.44
Description
Organotrifluoroborates as versatile and stable boronic acid surrogates.
Synonyms
Potassium (2-chloropyridin-3-yl)trifluoroborate,Potassium 2-chloro-3-pyridyltrifluoroborate
IUPAC Name
potassium(2-chloropyridin-3-yl)-trifluoroboranuide
Canonical SMILES
[B-](C1=C(N=CC=C1)Cl)(F)(F)F.[K+]
InChI
InChI=1S/C5H3BClF3N.K/c7-5-4(6(8,9)10)2-1-3-11-5/h1-3H/q-1+1
InChI Key
VBOQRLKCEKQPPP-UHFFFAOYSA-N
Melting Point
220-225 °C
Flash Point
Not applicable
Purity
97%

Safety Information

Hazards
H302 - H315 - H319
Precautionary Statement
P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
218.9636229 g/mol
Monoisotopic Mass
218.9636229 g/mol
Topological Polar Surface Area
12.9Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
145
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
AU-2013340896-A1 Pressure process 2012-10-31
AU-2013340896-A2 Pressure process 2012-10-31
AU-2013340896-B2 Pressure process 2012-10-31
EP-2914563-A1 Pressure process 2012-10-31
JP-2016500645-A Printing method 2012-10-31
JP-6353455-B2 Printing method 2012-10-31
KR-102104692-B1 Printing method 2012-10-31
KR-20150076164-A Printing method 2012-10-31
US-9908819-B1 Printing method for production a ceramic green body 2012-10-31
WO-2014067990-A1 Pressure process 2012-10-31
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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