2-Acetoxyphenylzinc iodide

Inquiry

Molecular Formula:

CH3CO2C6H4ZnI

Molecular Weight:

327.43

Product Information

Molecular Formula:

CH3CO2C6H4ZnI

Molecular Weight:

327.43

Description

2-Acetoxyphenylzinc iodide is widely used in research and development to prepare drugs to combat a wide range of conditions from cardiovascular to neurological disorders.

Synonyms

2-Acetoxyphenylzinc iodide; MFCD03840885; AKOS016018034; 2-Acetoxyphenylzinc iodide, 0.5 M in THF; 2-Acetoxyphenylzinc iodide 0.5 M in Tetrahydrofuran; 2-Acetoxyphenylzinc iodide, 0.5M in tetrahydrofuran;

IUPAC Name

iodozinc(1+)phenyl acetate

Canonical SMILES

CC(=O)OC1=CC=CC=[C-]1.[Zn+]I

InChI

InChI=1S/C8H7O2.HI.Zn/c1-7(9)10-8-5-3-2-4-6-8/h2-5H,1H31H/q-1+2/p-1

InChI Key

CYZILVDKWXOAOO-UHFFFAOYSA-M

Boiling Point

65 °C

Flash Point

1.4 °F - closed cup

Density

1.033 g/mL at 25 °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

325.87822 g/mol

Monoisotopic Mass

325.87822 g/mol

Topological Polar Surface Area

26.3Å²

Heavy Atom Count

Formal Charge

Complexity

231

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-Acetoxyphenylzinc iodide

Product Information

Safety Information

Computed Properties

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