Furo[2,3-b]pyridin-6(7H)-one

Base Information

• Chemical Name: Furo[2,3-b]pyridin-6(7H)-one
• CAS No.: 181526-31-8
• Molecular Formula: C7H5 N O2
• Molecular Weight: 135.1201
• DSSTox Substance ID: DTXSID10441965
• Wikidata: Q82258988
• Mol file: 181526-31-8.mol

Synonyms:Furo[2,3-b]pyridin-6(7H)-one;181526-31-8;7H-FURO[2,3-B]PYRIDIN-6-ONE;Furo[2,3-b]pyridin-6(7H)-one (9CI);DTXSID10441965

Chemical Property of Furo[2,3-b]pyridin-6(7H)-one

Chemical Property:

• Boiling Point: 337.1±42.0 °C(Predicted)
• PKA: 12.35±0.20(Predicted)
• PSA: 46.26000
• Density: 1.288±0.06 g/cm3(Predicted)
• LogP: 1.53340
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 135.032028402
• Heavy Atom Count: 10
• Complexity: 188

Purity/Quality:

Furo[2,3-b]pyridin-6(7H)-one 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=O)NC2=C1C=CO2