POTASSIUM BENZOFURAN-2-YLTRIFLUOROBORATE

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Product Information

Molecular Formula:
C8H5BF3O.K
Molecular Weight:
224.029
Description
POTASSIUM BENZOFURAN-2-YLTRIFLUOROBORATE is a leading-edge biomedical chemical. This compound is a widely used reagent in the field of chemical synthesis, perfectly facilitating breakthroughs in medicinal chemistry research.
Synonyms
POTASSIUM BENZOFURAN-2-YLTRIFLUOROBORATE
IUPAC Name
potassium1-benzofuran-2-yl(trifluoro)boranuide
Canonical SMILES
[B-](C1=CC2=CC=CC=C2O1)(F)(F)F.[K+]
InChI
InChI=1S/C8H5BF3O.K/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8/h1-5H/q-1+1
InChI Key
UHZFYHWZTXEABO-UHFFFAOYSA-N
Melting Point
310-353 °C
Purity
95%

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
224.0022609 g/mol
Monoisotopic Mass
224.0022609 g/mol
Topological Polar Surface Area
13.1Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
200
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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