Potassium 6-bromopyridine-3-trifluoroborate

Product Information

Molecular Formula
C5H3BBrF3KN
Molecular Weight
263.89
Description
Organotrifluoroborate used in the preparation of azidobiphenyl derivatives via cross coupling reactionsOrganotrifluoroborates as versatile and stable boronic acid surrogates.
Synonyms
potassium (6-bromopyridin-3-yl)trifluoroborate; potassium; (6-bromopyridin-3-yl)-trifluoroboranuide; Potassium 6-bromopyridine-3-trifluoroborate; POTASSIUM (6-BROMOPYRIDIN-3-YL)TRIFLUOROBORANUIDE; potassium(6-bromopyridin-3-yl)trifluoroborate; Potassium (6-bromopyridin-3-yl)(trifluoro)borate(1-)
IUPAC Name
potassium(6-bromopyridin-3-yl)-trifluoroboranuide
Canonical SMILES
[B-](C1=CN=C(C=C1)Br)(F)(F)F.[K+]
InChI
InChI=1S/C5H3BBrF3N.K/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H/q-1+1
InChI Key
CEGFPZLGCYIRFV-UHFFFAOYSA-N
Melting Point
262-267 °C
Flash Point
Not applicable
Storage
2-8°C

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P261 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
262.91311 g/mol
Monoisotopic Mass
262.91311 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
JP-2016500645-A Printing method 2012-10-31
JP-6353455-B2 Printing method 2012-10-31
KR-102104692-B1 Printing method 2012-10-31
EP-2914563-B1 Printing process 2012-10-31
ES-2891096-T3 Printing procedure 2012-10-31
KR-101303916-B1 Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof 2011-10-20
KR-20130043329-A Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof 2011-10-20
KR-101113791-B1 Novel potassium azidoaryltrifluoroborate derivatives and preparation method thereof 2009-09-07
KR-20110026196-A Novel potassium azidoaryltrifluoroborate derivatives and preparation method thereof 2009-09-07
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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