8-Fluoro-6-methoxyquinoline

Base Information

• Chemical Name: 8-Fluoro-6-methoxyquinoline
• CAS No.: 209353-21-9
• Molecular Formula: C₁₀H₈FNO
• Molecular Weight: 177.178
• DSSTox Substance ID: DTXSID80571208
• Wikidata: Q82459232

Synonyms:8-Fluoro-6-methoxyquinoline;209353-21-9;8-fluoro-6-methoxy-quinoline;DTXSID80571208;SB67840

Chemical Property of 8-Fluoro-6-methoxyquinoline

Chemical Property:

• Boiling Point: 269.2±20.0 °C(Predicted)
• Density: 1?+-.0.06 g/cm3(Predicted)
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 177.058992041
• Heavy Atom Count: 13
• Complexity: 176

Purity/Quality:

99% ^*data from raw suppliers

8-Fluoro-6-methoxyquinoline 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C2C(=C1)C=CC=N2)F

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