2-Phenoxypyridine - ≥98% , CAS No.4783-68-0

CAS: 4783-68-0 Cat. No.: P589222 Formule: C₁₁H₉NO Poids moléculaire: 171.19

QUALITÉ & PURETÉ ≥98%

Synonyms

2-PHENOXYPYRIDINE | 2-phenoxy-pyridine | FT-0635441 | phenoxypyridine | NSC85906 | NSC-85906 | UNII-394F6S81WY | DTXSID20197300 | SY102256 | DS-18173 | HMS3094O21 | 2,6-Dihydroxy-4-picoline | AMY2372 | SMR001560584 | AKOS006241421 | NCIOpen2_001061 | EINE

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Spécifications

Synonymes

2-PHENOXYPYRIDINE | 2-phenoxy-pyridine | FT-0635441 | phenoxypyridine | NSC85906 | NSC-85906 | UNII-394F6S81WY | DTXSID20197300 | SY102256 | DS-18173 | HMS3094O21 | 2,6-Dihydroxy-4-picoline | AMY2372 | SMR001560584 | AKOS006241421 | NCIOpen2_001061 | EINE

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Desiccated

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528757650

Sourires canoniques

C1=CC=C(C=C1)OC2=CC=CC=N2

IUPAC Name

2-phenoxypyridine

InChIKey

MEAAWTRWNWSLPF-UHFFFAOYSA-N

INCHI

1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H

Isomères SMILES

C1=CC=C(C=C1)OC2=CC=CC=N2

Poids moléculaire

171.19

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: Diarylethers
• Alternative Parents: Phenoxy compounds Phenol ethers Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Diaryl ether - Phenoxy compound - Phenol ether - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
• 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

Cibles associées (non humaines)

Mus musculus (284745 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Poids moléculaire: 171.190 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 171.068 Da
• Monoisotopic Mass: 171.068 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 143.000
• 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