Potassium benzo[b]thiophene-2-yltrifluoroborate

Product Information

Molecular Formula:
C8H5BF3KS
Molecular Weight:
240.096
Description
Potassium benzo[b]thiophene-2-yltrifluoroborate is an indispensable chemical compound extensively employed within the biomedical sector and assumes a pivotal role as a foundational constituent in the fabrication of medicinal drugs and investigative substances. Its vast spectrum of applications encompasses the amelioration of sundry afflictions and maladies, comprising but not limited to neoplasms, inflammatory responses, and cerebral anomalies. Capitalizing on its idiosyncratic attributes, this product assumes an incontrovertible indispensability in the realm of biomedicine, unequivocally facilitating drug exploration and progress.
Synonyms
POTASSIUM BENZO[B]THIOPHENE-2-YLTRIFLUOROBORATE
IUPAC Name
potassium1-benzothiophen-2-yl(trifluoro)boranuide
Canonical SMILES
[B-](C1=CC2=CC=CC=C2S1)(F)(F)F.[K+]
InChI
InChI=1S/C8H5BF3S.K/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8/h1-5H/q-1+1
InChI Key
ARGVKIMBMAAMJS-UHFFFAOYSA-N
Melting Point
260-320 °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
239.9794175 g/mol
Monoisotopic Mass
239.9794175 g/mol
Topological Polar Surface Area
28.2Ų
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
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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