Phenylzinc iodide solution - 0.5M in THF , CAS No.23665-09-0

CAS: 23665-09-0 Cat. No.: P465914 分子式: C₆H₅ZnI 分子量: 269.42 EC番号: 626-066-6 PubChem CID: 4117658

グレード＆純度 0.5M in THF

Synonyms

benzene;iodozinc(1+) | Phenylzinc iodide, 0.50 M in THF | AKOS016017850 | phenylzinc iodide | Phenylzinc iodide, 0.5M in THF | Zinc, iodophenyl- | Phenylzinc iodide 0.5 M in Tetrahydrofuran | MFCD00671995

Storage

Store at 2-8°C

Shipped In

Wet ice

仕様

同義語

benzene;iodozinc(1+) | Phenylzinc iodide, 0.50 M in THF | AKOS016017850 | phenylzinc iodide | Phenylzinc iodide, 0.5M in THF | Zinc, iodophenyl- | Phenylzinc iodide 0.5 M in Tetrahydrofuran | MFCD00671995

仕様と純度

0.5M in THF

法的情報

Rieke® Metals, Inc. 的产品，®Rieke Metals, Inc. 的注册商标

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

名前と識別子

カノニカル・スマイル

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

IUPAC Name

benzene;iodozinc(1+)

InChIKey

QXXJGZQLPDQOPF-UHFFFAOYSA-M

INCHI

1S/C6H5.HI.Zn/c1-2-4-6-5-3-1;;/h1-5H;1H;/q-1;;+2/p-1

異性体SMILES

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

WGKドイツ

3

PubChem CID

4117658

UN番号

3399

包装グループ

II

分子量

269.42

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic transition metal salts Organic metal halides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic metal halide - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organic salt - Organic cation - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

化学的性質と物理的性質

• 分子量: 269.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 267.873 Da
• Monoisotopic Mass: 267.873 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 100.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3