cyclobutanecarbonitrile - ≥97% , CAS No.4426-11-3

CAS: 4426-11-3 Cat. No.: C479085 分子式: C₅H₇N 分子量: 81.12 Beilstein Registry Number: 2037573 EC番号: 224-606-1

GRADE & PURITY ≥97%

Synonyms

cyclobutanecarbonitrile, AldrichCPR | Cyclobutanecarbonitrile | Cyanocyclobutane;Cyclobutanecarbonitrile | Z406694072 | BCP21734 | STL554602 | AKOS009158004 | BBL100808 | cyclobutane carbonitrile | EINECS 224-606-1 | Cyclobutyl cyanide | cyclobutancarboni

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

同義語

cyclobutanecarbonitrile, AldrichCPR | Cyclobutanecarbonitrile | Cyanocyclobutane;Cyclobutanecarbonitrile | Z406694072 | BCP21734 | STL554602 | AKOS009158004 | BBL100808 | cyclobutane carbonitrile | EINECS 224-606-1 | Cyclobutyl cyanide | cyclobutancarboni

仕様と純度

≥97%

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。

純度

≥97%

名前と識別子

• パブケム・シド: 488185523
• カノニカル・スマイル: C1CC(C1)C#N
• IUPAC Name: cyclobutanecarbonitrile
• InChIKey: GFBLFDSCAKHHGX-UHFFFAOYSA-N
• INCHI: 1S/C5H7N/c6-4-5-2-1-3-5/h5H,1-3H2
• 異性体SMILES: C1CC(C1)C#N
• UN番号: 2811
• 包装グループ: III
• 分子量: 81.12
• Beilstein: 2037573
• Reaxy-Rn: 2037573
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2037573&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • 分類 Organonitrogen compounds
      • Subclass Organic cyanides

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: Organonitrogen compounds
• Subclass: Organic cyanides
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitriles
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
• 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

• 溶解度: Slightly soluble in water
• 屈折率: 1.4325
• 沸点（°C）: 144-146℃
• 分子量: 81.120 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 81.0578 Da
• Monoisotopic Mass: 81.0578 Da
• Topological Polar Surface Area: 23.800 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 83.400
• 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: 1

よくある質問

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4426-11-3, the molecular formula is C5H7N, and the molecular weight is 81.12 g/mol. InChIKey GFBLFDSCAKHHGX-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.