Potassium 2-(3-fluorophenyl)vinyltrifluoroborate

Inquiry

Molecular Formula:

C8H6BF4K

Molecular Weight:

228.04

Product Information

Molecular Formula:

C8H6BF4K

Molecular Weight:

228.04

Description

Potassium 2-(3-fluorophenyl)vinyltrifluoroborate is an bioactive entity that finds its significance in the realm of biomedicine, where it unveils its potential for combating myriad maladies. By skillfully antagonizing select enzymes implicated in the advancement of discrete neoplastic afflictions, this compound emerges as an efficacious agent against malignant conditions like breast and prostate cancer. It efficaciously derails pivotal cellular machineries, thereby bestowing upon it a sanguine outlook for pharmacotherapeutic prospects amidst the vast expanse of oncology.

Synonyms

Potassium 2-(3-fluorophenyl)vinyltrifluoroborate; POTASSIUM TRIFLUORO[(E)-2-(3-FLUOROPHENYL)ETHENYL]BORANUIDE; 1810746-73-6

IUPAC Name

potassiumtrifluoro-[(E)-2-(3-fluorophenyl)ethenyl]boranuide

Canonical SMILES

[B-](C=CC1=CC(=CC=C1)F)(F)(F)F.[K+]

InChI

InChI=1S/C8H6BF4.K/c10-8-3-1-2-7(6-8)4-5-9(11,12)13/h1-6H/q-1+1/b5-4+

InChI Key

BRMIITGYVNFWBN-FXRZFVDSSA-N

Melting Point

>300 °C

Safety Information

Hazards

H315-H319-H335

Precautionary Statement

P261-P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

228.0135745 g/mol

Monoisotopic Mass

228.0135745 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

192

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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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Potassium 2-(3-fluorophenyl)vinyltrifluoroborate

Product Information

Safety Information

Computed Properties

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