quinolin-8-yl 9-oxo-9H-fluorene-3-carboxylate

Base Information

• Chemical Name: quinolin-8-yl 9-oxo-9H-fluorene-3-carboxylate
• CAS No.: 5162-80-1
• Molecular Formula: C23H13NO3
• Molecular Weight: 351.3542
• DSSTox Substance ID: DTXSID80359907
• Wikidata: Q82141334

Synonyms:quinolin-8-yl 9-oxo-9H-fluorene-3-carboxylate;5162-80-1;quinolin-8-yl 9-oxofluorene-3-carboxylate;Oprea1_659468;Oprea1_791232;DTXSID80359907;STK369108;AKOS000734508;CCG-114091;EU-0080860;BRD-K10990464-001-01-2

Chemical Property of quinolin-8-yl 9-oxo-9H-fluorene-3-carboxylate

Chemical Property:

• Vapor Pressure: 1.38E-14mmHg at 25°C
• Boiling Point: 605°Cat760mmHg
• Flash Point: 319.7°C
• Density: 1.374g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 351.08954328
• Heavy Atom Count: 27
• Complexity: 590

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)C(=O)OC4=CC=CC5=C4N=CC=C5

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