2-metossipiridina - ≥98% , CAS No.1628-89-3

CAS: 1628-89-3 Cat. No.: M120557 Formula: C₆H₇NO Peso molecolare: 109.13 Beilstein Registry Number: 108189 Numero EC: 216-623-8

QUALITÀ & PUREZZA ≥98%

Synonyms

AC-15188 | Q27279065 | Fludroxicortidum | SCHEMBL65664 | AI3-62040 | InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H | STR07505 | MFCD00006262 | FEMA NO. 4639 | 2-Methoxypyridine, 98% | EINECS 216-623-8 | 2-METHOXYPYRIDINE | 2-methoxy-pyridine | AM20050859 | B

Storage

Room temperature,Desiccated

Shipped In

Normale

Specifiche

Sinonimi

AC-15188 | Q27279065 | Fludroxicortidum | SCHEMBL65664 | AI3-62040 | InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H | STR07505 | MFCD00006262 | FEMA NO. 4639 | 2-Methoxypyridine, 98% | EINECS 216-623-8 | 2-METHOXYPYRIDINE | 2-methoxy-pyridine | AM20050859 | B

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488184884

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184884

Sorrisi canonici

COC1=CC=CC=N1

IUPAC Name

2-methoxypyridine

InChIKey

IWTFOFMTUOBLHG-UHFFFAOYSA-N

INCHI

1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3

Isomeri SMILES

COC1=CC=CC=N1

WGK Germania

3

Numero UN

1993

Gruppo di imballaggio

III

Peso molecolare

109.13

Beilstein

108189

Reaxy-Rn

108189

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108189&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: Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.504
• Punto di infiammabilità (°F): 89.6 °F
• Punto di infiammabilità (°C): 32°(89°F)
• Punto di ebollizione (°C): 142-143°C
• Peso molecolare: 109.130 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 109.053 Da
• Monoisotopic Mass: 109.053 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 65.500
• 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