2-Methoxybenzonitrile - ≥98% , CAS No.6609-56-9

CAS: 6609-56-9 Cat. No.: M120888 分子式: C₈H₇NO 分子量: 133.15 Beilstein Registry Number: 2207134 EC番号: 229-559-0

グレード＆純度 ≥98%

Synonyms

EN300-16147 | J-509853 | 2-Cyanoanisole | 2-Methoxybenzonitrile | 2-methoxy-benzonitrile | EINECS 229-559-0 | Threo-3-phenyl-DL-serine | 2-(methyloxy)benzonitrile | AB00156 | STR04854 | M1280 | F0001-1762 | DTXSID10216291 | methoxybenzonitrile | AM2005016

Storage

Room temperature

Shipped In

Normal

概要

Surface-enhanced Raman spectra study of 2-methoxybenzonitrile has been reported.
2-Methoxybenzonitrile was used in the synthesis of 5-(4′-methyl [1,1′-biphenyl]-2-yl)-1H-tetrazole.

仕様

同義語

EN300-16147 | J-509853 | 2-Cyanoanisole | 2-Methoxybenzonitrile | 2-methoxy-benzonitrile | EINECS 229-559-0 | Threo-3-phenyl-DL-serine | 2-(methyloxy)benzonitrile | AB00156 | STR04854 | M1280 | F0001-1762 | DTXSID10216291 | methoxybenzonitrile | AM2005016

仕様と純度

≥98%

保管条件

Room temperature

入荷

Normal

純度

≥98%

名前と識別子

パブケム・シド

504755494

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504755494

カノニカル・スマイル

COC1=CC=CC=C1C#N

IUPAC Name

2-methoxybenzonitrile

InChIKey

FSTPMFASNVISBU-UHFFFAOYSA-N

INCHI

1S/C8H7NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,1H3

異性体SMILES

COC1=CC=CC=C1C#N

WGKドイツ

3

UN番号

2811

包装グループ

III

分子量

133.15

Beilstein

2207134

Reaxy-Rn

2207134

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207134&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Benzonitriles
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzonitriles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Nitriles Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Benzonitrile - Methoxybenzene - Phenol ether - Alkyl aryl ether - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
• 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; Very soluble in Ethanol,Ether
• 屈折率: 1.5465
• 引火点（°F）: 235.4 °F
• 引火点（°C）: >110°(230°F)
• 沸点（°C）: 256°C
• 融点（°C）: 25 °C
• 分子量: 133.150 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 133.053 Da
• Monoisotopic Mass: 133.053 Da
• Topological Polar Surface Area: 33.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 147.000
• 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: 1

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 6609-56-9, the molecular formula is C8H7NO, and the molecular weight is 133.15 g/mol. InChIKey FSTPMFASNVISBU-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.