2-CHLOROPHENYLZINC IODIDE

Product Information

Molecular Formula:
C6H4ClIZn
Molecular Weight:
303.84
Description
2-CHLOROPHENYLZINC IODIDE is a highly esteemed chemical compound in the biomedical sector and finds indispensability in synthesizing pharmaceutical agents and formulating remedies for diverse ailments. Its wide-ranging applicability encompasses the manufacture of antiviral drugs, cancer therapeutics, and anti-inflammatory remedies. By virtue of its remarkable reactivity, this compound assumes a pivotal position in catalyzing chemical transformations, thereby bolstering the exigent endeavors of drug exploratory ventures and therapeutic progressions.
Synonyms
2-CHLOROPHENYLZINC IODIDE; 2-CHLOROPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 2-chlorophenylzinc iodide solution
IUPAC Name
chlorobenzeneiodozinc(1+)
Canonical SMILES
C1=CC=C([C-]=C1)Cl.[Zn+]I
InChI
InChI=1S/C6H4Cl.HI.Zn/c7-6-4-2-1-3-5-6/h1-4H1H/q-1+2/p-1
InChI Key
NNTCIUUTIPRDJR-UHFFFAOYSA-M
Flash Point
1.0 °F - closed cup
Density
0.973 g/mL at 25 °C
Appearance
brown liquid
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
301.83377 g/mol
Monoisotopic Mass
301.83377 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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