3,4-Dichlorophenylzinc iodide solution

Product Information

Molecular Formula:
Cl2C6H3ZnI
Molecular Weight:
338.29
Description
3,4-Dichlorophenylzinc iodide solution is an versatile compound extensively employed in the realm of biochemistry and emerges as an essential reagent pivotal to the amalgamation of diverse pharmaceuticals and organic substances. Furthermore, its profound impact extends to the realm of diseases, including cancer, bacterial infections, and neurological disorders, where it lends its aid in the cultivation of therapeutic interventions.
Synonyms
3,4-dichlorophenylzinc iodide; 3,4-Dichlorophenylzinc iodide 0.5 M in Tetrahydrofuran; (3,4-dichlorophenyl)zinc(II) iodide; AKOS016017884; 3,4-Dichlorophenylzinc iodide, 0.5M in THF
IUPAC Name
1,2-dichlorobenzene-5-ideiodozinc(1+)
Canonical SMILES
C1=CC(=C(C=[C-]1)Cl)Cl.[Zn+]I
InChI
InChI=1S/C6H3Cl2.HI.Zn/c7-5-3-1-2-4-6(5)8/h1,3-4H1H/q-1+2/p-1
InChI Key
LFGUNQYPHRJOML-UHFFFAOYSA-M
Flash Point
1.4 °F
Density
1.01 g/mL at 25 °C
Storage
2-8°C

Safety Information

Hazards
H225-H302-H319-H335-H351
Precautionary Statement
P210-P280-P301 + P312 + P330-P305 + P351 + P338-P370 + P378-P403 + P235

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
335.79479 g/mol
Monoisotopic Mass
335.79479 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
184
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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