3-Fluorophenylzinc iodide solution

Product Information

Molecular Formula:
FC6H4ZnI
Molecular Weight:
287.39
Description
3-Fluorophenylzinc iodide solution finds its application as a cross-coupling reagent, facilitating the synthesis of intricate organic compounds. Displaying its significance as an intermediate, it plays a pivotal role in the creation of pharmaceuticals targeting a myriad of afflictions including malignant tumors, infectious maladies, and intricate neuronal dysfunctions.
Synonyms
fluorobenzene; iodozinc(1+); 3-Fluorophenylzinc iodide; Zinc, (3-fluorophenyl)iodo-; (3-fluorophenyl)(iodo)zinc; 3-Fluorophenylzinc iodide 0.5 M in Tetrahydrofuran; 3-Fluorophenylzinc iodide, 0.5M in THF
IUPAC Name
fluorobenzeneiodozinc(1+)
Canonical SMILES
C1=C[C-]=CC(=C1)F.[Zn+]I
InChI
InChI=1S/C6H4F.HI.Zn/c7-6-4-2-1-3-5-6/h1-2,4-5H1H/q-1+2/p-1
InChI Key
KXRVGYUTTUSSHQ-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Density
0.995 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
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
285.86332 g/mol
Monoisotopic Mass
285.86332 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
149
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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