1-Ethenylquinolin-2(1H)-one

Base Information

• Chemical Name: 1-Ethenylquinolin-2(1H)-one
• CAS No.: 109322-46-5
• Molecular Formula: C11H9NO
• Molecular Weight: 171.199
• DSSTox Substance ID: DTXSID80546951
• Nikkaji Number: J1.720.253G
• Wikidata: Q82424923
• Mol file: 109322-46-5.mol

Synonyms:109322-46-5;1-Ethenylquinolin-2(1H)-one;1-Vinyl-1H-quinolin-2-one;SCHEMBL8604090;DTXSID80546951

Chemical Property of 1-Ethenylquinolin-2(1H)-one

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 171.068413911
• Heavy Atom Count: 13
• Complexity: 257

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CN1C(=O)C=CC2=CC=CC=C21

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