4-Bromo-2-fluorophenylzinc iodide solution

Product Information

Molecular Formula:
BrC6H3(F)ZnI
Molecular Weight:
366.28
Description
4-Bromo-2-fluorophenylzinc iodide solution is a versatile compound in the realm of biomedicine and showcases its wide-ranging potential as a multifaceted precursor in the synthesis of pharmaceutical agents, meticulously devised to confront a plethora of afflictions encompassing cancer, viral infections, and neuronal decay.
Synonyms
1-bromo-3-fluorobenzene-4-ide; iodozinc(1+); (4-bromo-2-fluorophenyl)(iodo)zinc; 4-BROMO-2-FLUOROPHENYLZINCIODIDE; 4-Bromo-2-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran; 4-Bromo-2-fluorophenylzinc iodide, 0.5M in THF
IUPAC Name
1-bromo-3-fluorobenzene-4-ideiodozinc(1+)
Canonical SMILES
C1=CC(=CC(=[C-]1)F)Br.[Zn+]I
InChI
InChI=1S/C6H3BrF.HI.Zn/c7-5-2-1-3-6(8)4-5/h1-2,4H1H/q-1+2/p-1
InChI Key
GNZHZNSHJWDVSO-UHFFFAOYSA-M
Boiling Point
65 °C
Flash Point
1.0 °F - closed cup - Not applicable
Density
1.016 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
2
Rotatable Bond Count
0
Exact Mass
363.77383 g/mol
Monoisotopic Mass
363.77383 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
186
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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