2-METHOXYPHENYLZINC IODIDE 0.5M

Product Information

Molecular Formula:
C7H7IOZn
Molecular Weight:
299.42435
Description
2-METHOXYPHENYLZINC IODIDE 0.5M is a versatile reagent widely used in the biomedical industry. It is employed in the synthesis of organic compounds, particularly in pharmaceutical research. This compound has shown potential for the treatment of various diseases and can be used as a precursor for the synthesis of drugs targeting specific enzymes or receptors involved in pathophysiological conditions.
Synonyms
iodozinc(1+); methoxybenzene; 2-Methoxyphenylzinciodidesolution; 282727-20-2; 498823_ALDRICH; MolPort-003-935-321
IUPAC Name
iodozinc(1+)methoxybenzene
Canonical SMILES
COC1=CC=CC=[C-]1.[Zn+]I
InChI
InChI=1S/C7H7O.HI.Zn/c1-8-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q-1;;+2/p-1
InChI Key
HVSQRTYLTSSOIV-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Purity
95%
Density
0.996
Appearance
Brown liquid
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
1
Exact Mass
297.88330 g/mol
Monoisotopic Mass
297.88330 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
161
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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