3-BROMOPHENYLZINC IODIDE

Product Information

Molecular Formula:
C6H4BrIZn
Molecular Weight:
348.29
Description
3-BROMOPHENYLZINC IODIDE is used in the biomedical industry for its ability to synthesize organic molecules and facilitate pharmaceutical research. As a reactant, it is used in the production of various drugs targeting specific diseases such as cancer and infectious diseases. It serves as a crucial component in drug discovery and development processes.
Synonyms
3-BROMOPHENYLZINC IODIDE; 3-BROMOPHENYLZINC IODIDE, 0.5M SOLUTION; 3-bromophenylzinc iodide solution; REF DUPL: 3-Chloro-2,6-difluorophenylboronic acid
IUPAC Name
bromobenzeneiodozinc(1+)
Canonical SMILES
C1=CC(=C[C-]=C1)Br.[Zn+2].[I-]
InChI
InChI=1S/C6H4Br.HI.Zn/c7-6-4-2-1-3-5-6;;/h1-2,4-5H;1H;/q-1;;+2/p-1
InChI Key
GMLNDLKPSGCEDN-UHFFFAOYSA-M
Boiling Point
65°C
Flash Point
1.0 °F - closed cup
Purity
95%
Density
1.023 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
1
Rotatable Bond Count
0
Exact Mass
345.78325 g/mol
Monoisotopic Mass
345.78325 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
149
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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