8-Chlorofuro[2,3-c]quinolin-4(5H)-one

Base Information

• Chemical Name: 8-Chlorofuro[2,3-c]quinolin-4(5H)-one
• CAS No.: 89972-51-0
• Molecular Formula: C11H6ClNO2
• Molecular Weight: 219.62400
• DSSTox Substance ID: DTXSID80519761
• Wikidata: Q82383187

Synonyms:8-Chlorofuro[2,3-c]quinolin-4(5H)-one;89972-51-0;SCHEMBL405232;DTXSID80519761;SJQBXOOSZHIRCX-UHFFFAOYSA-N

Chemical Property of 8-Chlorofuro[2,3-c]quinolin-4(5H)-one

Chemical Property:

• Melting Point: <300 °C(Solv: methanol (67-56-1))
• Boiling Point: 279.3±23.0 °C(Predicted)
• PSA: 46.26000
• Density: 1.432±0.06 g/cm3(Predicted)
• LogP: 3.34000
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 219.0087061
• Heavy Atom Count: 15
• Complexity: 284

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)C3=C(C(=O)N2)OC=C3

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