6-(Chloroacetyl)quinolin-2(1H)-one

Base Information

• Chemical Name: 6-(Chloroacetyl)quinolin-2(1H)-one
• CAS No.: 80834-83-9
• Molecular Formula: C11H8ClNO2
• Molecular Weight: 221.643
• DSSTox Substance ID: DTXSID40511044
• Wikidata: Q82369646

Synonyms:80834-83-9;6-(Chloroacetyl)quinolin-2(1H)-one;6-chloroacetylcarbostyril;SCHEMBL7348389;6-(alpha-chloroacetyl)carbostyril;DTXSID40511044;ZDZLUAJGHKSFEJ-UHFFFAOYSA-N

Chemical Property of 6-(Chloroacetyl)quinolin-2(1H)-one

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 221.0243562
• Heavy Atom Count: 15
• Complexity: 314

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=CC(=O)N2)C=C1C(=O)CCl

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