2-Methoxynicotinaldehyde - ≥98% , CAS No.71255-09-9

CAS: 71255-09-9 Cat. No.: M589970 Summenformel: C₇H₇NO₂ Molekulargewicht: 137.14 EG-Nummer: 628-373-0

GRADE & PURITY ≥98%

Synonyms

AC-23260 | A9343 | 3-PYRIDINECARBOXALDEHYDE, 2-METHOXY- | 2-Methoxy-3-pyridinecarboxaldenhyde | 2-Methoxy-pyridine-3-carbaldehyde | 2-Methoxypyridine-3-Carbaldehyde | 2-Methoxypyridine-3-carboxaldehyde | 2-Methoxy-3-pyridinecarboxaldehyde, 96% | 2-Methoxy

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

AC-23260 | A9343 | 3-PYRIDINECARBOXALDEHYDE, 2-METHOXY- | 2-Methoxy-3-pyridinecarboxaldenhyde | 2-Methoxy-pyridine-3-carbaldehyde | 2-Methoxypyridine-3-Carbaldehyde | 2-Methoxypyridine-3-carboxaldehyde | 2-Methoxy-3-pyridinecarboxaldehyde, 96% | 2-Methoxy

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 508808463
• Kanonisches Lächeln: COC1=C(C=CC=N1)C=O
• IUPAC Name: 2-methoxypyridine-3-carbaldehyde
• InChIKey: PIFFMIDNNWOQLK-UHFFFAOYSA-N
• INCHI: 1S/C7H7NO2/c1-10-7-6(5-9)3-2-4-8-7/h2-5H,1H3
• Isomere SMILES: COC1=C(C=CC=N1)C=O
• WGK Deutschland: 3
• Alternative CAS-Nummer: 71255-09-9
• Molekulargewicht: 137.14
• Reaxy-Rn: 1447130
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1447130&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Pyridine carboxaldehydes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Pyridine carboxaldehydes
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridine carboxaldehydes
• Alternative Parents: Aryl-aldehydes Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 3-pyridine carboxaldehyde - Aryl-aldehyde - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde 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

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): 204.8 °F
• Flammpunkt (°C): 96 °C
• Molekulargewicht: 137.140 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 137.048 Da
• Monoisotopic Mass: 137.048 Da
• Topological Polar Surface Area: 39.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 116.000
• 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