2-FLUOROBENZYLZINC CHLORIDE

Inquiry

Molecular Formula:

C7H6ClFZn

Molecular Weight:

209.96

CAS Number:

312693-05-3

Catalog Number:

312693-05-3

Product Information

Molecular Formula:

C7H6ClFZn

Molecular Weight:

209.96

Description

2-Fluorobenzylzinc Chloride is a reagent commonly used in synthetic organometallic chemistry. It plays an essential role in the synthesis of various pharmaceuticals, specifically to introduce fluorobenzyl groups in drug molecules, enhancing their potency and selectivity towards diseases.

Synonyms

2-FLUOROBENZYLZINC CHLORIDE; 2-FLUOROBENZYLZINC CHLORIDE, 0.5M SOLUTI ON IN TETRAHYDROFURAN; 2-fluorobenzylzinc chloride solution; 2-Fluorobenzylzinc chloride 0.5M in THF

IUPAC Name

chlorozinc(1+)1-fluoro-2-methanidylbenzene

Canonical SMILES

[CH2-]C1=CC=CC=C1F.Cl[Zn+]

InChI

InChI=1S/C7H6F.ClH.Zn/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q-1;;+2/p-1

InChI Key

PLNYKKXFDVJFHW-UHFFFAOYSA-M

Flash Point

1.4 °F

Purity

95%

Density

0.97

Appearance

Faint brown to very dark brown

Storage

2-8°C

Safety Information

Hazards

H225 - H302 - H315 - H319 - H335 - H351

Precautionary Statement

P210 - P280 - P301 + P312 + P330 - P305 + P351 + P338 - P370 + P378 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

207.943348 g/mol

Monoisotopic Mass

207.943348 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

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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2-FLUOROBENZYLZINC CHLORIDE

Product Information

Safety Information

Computed Properties

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