Phenylzinc iodide solution

Inquiry

Molecular Formula:

C6H5ZnI

Molecular Weight:

269.40

CAS Number:

23665-09-0

Catalog Number:

23665-09-0

Product Information

Molecular Formula:

C6H5ZnI

Molecular Weight:

269.40

Description

Phenylzinc iodide solution is a paramount compound within the biomedical realm and finds extensive application across multifarious domains. Its indispensable role entails facilitating pharmaceutical drug synthesis, focusing notably on combating ailments like cancer and inflammation. Pioneering distinctive attributes, this solution catalyzes chemical reactions with utmost efficiency, thereby harboring immense possibilities for propelling biomedical exploration and fostering pharmaceutical breakthroughs.

Synonyms

phenylzinc iodide; Zinc, iodophenyl-; Phenylzinc iodide, 0.50 M in THF; benzene; iodozinc(1+); Phenylzinc iodide, 0.5M in THF; Phenylzinc iodide 0.5 M in Tetrahydrofuran

IUPAC Name

benzeneiodozinc(1+)

Canonical SMILES

C1=CC=[C-]C=C1.[Zn+]I

InChI

InChI=1S/C6H5.HI.Zn/c1-2-4-6-5-3-1/h1-5H1H/q-1+2/p-1

InChI Key

QXXJGZQLPDQOPF-UHFFFAOYSA-M

Flash Point

1.4 °F - closed cup

Density

0.966 g/mL at 25 °C

Storage

2-8°C

Safety Information

Hazards

H225 - H261 - H302 - H315 - H319 - H335 - H351

Precautionary Statement

P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

267.87274 g/mol

Monoisotopic Mass

267.87274 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

100

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
US-2009042900-A1	2,4-diaminoquinazolines for spinal muscular atrophy	2006-08-01
US-2008318976-A1	Alpha-Hydroxy Amides as Bradykinin Antagonists or Inverse Agonists	2003-12-22
US-7790754-B2	Alpha-hydroxy amides as bradykinin antagonists or inverse agonists	2003-12-22
US-2005288305-A1	N-biarylmethyl aminocycloalkanecarboxamide derivatives	2002-08-29
US-7163951-B2	N-biarylmethyl aminocycloalkanecarboxamide derivatives	2002-08-29
US-2004029920-A1	2-(biarylalkyl)amino-3-(heterocyclylcarbonylamino)-pyridine derivatives	2002-08-06
US-2004034064-A1	2-(biarylalkyl)amino-3-(alkanoylamino)pyridine derivatives	2002-08-06
US-2004044041-A1	2-(Biarylalkyl)amino-3-(cyanoalkanoylamino)pyridine derivatives	2002-08-06
US-2004063761-A1	2-(biarylalkyl)amino-3-(fluoroalkanoylamino)pyridine derivatives	2002-08-06
US-2003220375-A1	N-biphenyl(substituted methyl) aminocycloalkane-carboxamide derivatives	2002-02-08

The molarity calculator equation

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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