7H-Indeno(2,1-c)quinoline, 3-methoxy-6-(2-thienyl)-

Base Information

• Chemical Name: 7H-Indeno(2,1-c)quinoline, 3-methoxy-6-(2-thienyl)-
• CAS No.: 128404-86-4
• Molecular Formula: C21H15 N O S
• Molecular Weight: 329.4149
• DSSTox Substance ID: DTXSID80155880
• Wikidata: Q83023868

Synonyms:3-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinoline;7H-Indeno(2,1-c)quinoline, 3-methoxy-6-(2-thienyl)-;128404-86-4;DTXSID80155880;LS-81992

Chemical Property of 7H-Indeno(2,1-c)quinoline, 3-methoxy-6-(2-thienyl)-

Chemical Property:

• Vapor Pressure: 5.27E-11mmHg at 25°C
• Boiling Point: 535.6°Cat760mmHg
• Flash Point: 277.7°C
• Density: 1.294g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 329.08743528
• Heavy Atom Count: 24
• Complexity: 457

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)C3=C(CC4=CC=CC=C43)C(=N2)C5=CC=CS5

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