3,5-DICHLOROPHENYLZINC IODIDE

Product Information

Molecular Formula:
C6H3Cl2IZn
Molecular Weight:
338.29
Description
3,5-Diacetoxy Benzoic Acid is a compound widely used in the biomedical industry. It exhibits strong anti-inflammatory properties and acts as a catalyst or reagent in organic synthesis. It plays a crucial role in the synthesis of pharmaceuticals targeting inflammation-related diseases such as rheumatoid arthritis and Crohn's disease.
Synonyms
1,3-dichlorobenzene-5-ide; iodozinc(1+); 3,5-Dichlorophenylzinciodidesolution; 312692-86-7; 498076_ALDRICH; MolPort-003-935-276
IUPAC Name
1,3-dichlorobenzene-5-ideiodozinc(1+)
Canonical SMILES
C1=[C-]C=C(C=C1Cl)Cl.[Zn+]I
InChI
InChI=1S/C6H3Cl2.HI.Zn/c7-5-2-1-3-6(8)4-5;;/h2-4H;1H;/q-1;;+2/p-1
InChI Key
HIWLJUNTNGOHMX-UHFFFAOYSA-M
Flash Point
1.4 °F
Purity
95%
Density
1.002

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
165
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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