Zinc,bromo(4-cyanophenyl)-

Product Information

Molecular Formula:
C7H4 Br N Zn
Molecular Weight:
247.41
Description
Zinc, bromo(4-cyanophenyl) is a widely employed chemical compound in the biomedical sector and showcases promising therapeutic properties for various ailments. Its versatile utility ranges from targeting specific drug receptors to facilitating the production of antiviral agents or diagnostic reagents, as well as supporting molecular biology investigations. This compound exhibits immense potential to bolster drug discovery efforts and foster remarkable advancements across the realm of biomedical research.
Synonyms
4-CYANOPHENYLZINC BROMIDE; 4-CYANOPHENYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 4-cyanophenylzinc bromide solution; (p-Cyanophenyl)bromozinc; 4-(Bromozincio)benzonitrile; Bromo(4-cyanophenyl) zinc
IUPAC Name
benzonitrilebromozinc(1+)
Canonical SMILES
C1=CC(=CC=[C-]1)C#N.[Zn+]Br
InChI
InChI=1S/C7H4N.BrH.Zn/c8-6-7-4-2-1-3-5-7;;/h2-5H;1H;/q-1;;+2/p-1
InChI Key
HEOMKTNNZDZMJZ-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Purity
95%
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
0
Exact Mass
244.88185 g/mol
Monoisotopic Mass
244.88185 g/mol
Topological Polar Surface Area
23.8Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
203
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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