6-CYANOHEXYLZINC BROMIDE

Product Information

Molecular Formula:
C7H12BrNZn
Molecular Weight:
255.47
Description
6-CYANOHEXYLZINC BROMIDE is a highly versatile biomedicine chemical. Functioning as an exceptional zinc source, this product seamlessly integrates into the synthesis of diverse organic compounds. Its profound utilization spans the pharmaceutical realm, where it aids in the formulation of groundbreaking antiviral agents and potent antibiotics. Moreover, its indispensable role in biomedical research remarkably advances the frontiers of therapeutic interventions, propelling the combat against afflictions including cancer and virulent infections to unprecedented heights.
Synonyms
6-CYANOHEXYLZINC BROMIDE; 6-CYANOHEXYLZINC BROMIDE, 0.5M SOLUTIONI N TETRAHYDROFURAN; 6-cyanohexylzinc bromide solution
IUPAC Name
bromozinc(1+)heptanenitrile
Canonical SMILES
[CH2-]CCCCCC#N.[Zn+]Br
InChI
InChI=1S/C7H12N.BrH.Zn/c1-2-3-4-5-6-7-8;;/h1-6H2;1H;/q-1;;+2/p-1
InChI Key
MXIPCKRJAIFENH-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Purity
95%
Density
0.944
Appearance
Light to dark 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
4
Exact Mass
252.94445 g/mol
Monoisotopic Mass
252.94445 g/mol
Topological Polar Surface Area
23.8Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
86.9
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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