Zinc,bromo(4-fluorophenyl)-

Inquiry

Molecular Formula:

C6H4 Br F Zn

Molecular Weight:

240.39

CAS Number:

181705-93-1

Catalog Number:

181705-93-1

Product Information

Molecular Formula:

C6H4 Br F Zn

Molecular Weight:

240.39

Description

Zinc bromo(4-fluorophenyl) is an invaluable biomedicine chemical that encompasses an extensive scope in addressing specific afflictions and conditions. Operating as an adept hindrance against diverse enzymatic activities and pathways pivotal to the advancement of ailments including cancer, oxidative stress, and inflammation, this compound elucidates remarkable therapeutic potential.

Synonyms

4-FLUOROPHENYLZINC BROMIDE; 4-FLUOROPHENYLZINC BROMIDE, 0.5M SOLUTIO N IN TETRAHYDROFURAN; 4-fluorophenylzinc bromide solution

IUPAC Name

bromozinc(1+)fluorobenzene

Canonical SMILES

C1=CC(=CC=[C-]1)F.[Zn+]Br

InChI

InChI=1S/C6H4F.BrH.Zn/c7-6-4-2-1-3-5-6/h2-5H1H/q-1+2/p-1

InChI Key

VRJVWWPYGMESMA-UHFFFAOYSA-M

Flash Point

1.4 °F - closed cup

Density

0.992g/mLat25°C

Storage

2-8°C

Safety Information

Hazards

H225 - H261 - H302 - H319 - H335 - H336 - H351

Precautionary Statement

P201 - P210 - P231 + P232 - P301 + P312 - P305 + P351 + P338 - P308 + P313

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

237.87718 g/mol

Monoisotopic Mass

237.87718 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

133

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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Zinc,bromo(4-fluorophenyl)-

Product Information

Safety Information

Computed Properties

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