2-Methoxy-6-methylpyridine - ≥98% , CAS No.63071-03-4

CAS: 63071-03-4 Cat. No.: M108062 Formula: C₇H₉NO Peso molecolare: 123.15 Beilstein Registry Number: 21(3/4)483 Numero EC: 676-191-5

GRADE & PURITY ≥98%

Synonyms

SB52307 | 2-methoxy-6-picoline | InChI=1/C7H9NO/c1-6-4-3-5-7(8-6)9-2/h3-5H,1-2H | 2-Methyl-6-(methyloxy)pyridine | FT-0640868 | A825291 | J-509844 | MFCD04112507 | AKOS006222932 | M1695 | 2-Methoxy-6-methylpyridine | 2-methoxy-6-methyl-pyridine | 2-methox

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

SB52307 | 2-methoxy-6-picoline | InChI=1/C7H9NO/c1-6-4-3-5-7(8-6)9-2/h3-5H,1-2H | 2-Methyl-6-(methyloxy)pyridine | FT-0640868 | A825291 | J-509844 | MFCD04112507 | AKOS006222932 | M1695 | 2-Methoxy-6-methylpyridine | 2-methoxy-6-methyl-pyridine | 2-methox

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504763618

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763618

Sorrisi canonici

CC1=NC(=CC=C1)OC

IUPAC Name

2-methoxy-6-methylpyridine

InChIKey

WIMNZMOEBDPZTB-UHFFFAOYSA-N

INCHI

1S/C7H9NO/c1-6-4-3-5-7(8-6)9-2/h3-5H,1-2H3

Isomeri SMILES

CC1=NC(=CC=C1)OC

Numero UN

1993

Peso molecolare

123.15

Beilstein

21(3/4)483

Reaxy-Rn

111106

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111106&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: Methylpyridines Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Methylpyridine - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Indice di rifrazione: 1.5
• Punto di infiammabilità (°C): 56 °C
• Punto di ebollizione (°C): 156°C
• Peso molecolare: 123.150 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 123.068 Da
• Monoisotopic Mass: 123.068 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 85.000
• 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

Domande frequenti

How should this product be stored?

Store at room temperature.

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 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 63071-03-4, the molecular formula is C7H9NO, and the molecular weight is 123.15 g/mol. InChIKey WIMNZMOEBDPZTB-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.