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

Base Information
  • Chemical Name:8-(Chloroacetyl)quinolin-2(1H)-one
  • CAS No.:83734-46-7
  • Molecular Formula:C11H8ClNO2
  • Molecular Weight:221.643
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10531411
  • Wikidata:Q82403255
8-(Chloroacetyl)quinolin-2(1H)-one

Synonyms:8-chloroacetylcarbostyril;83734-46-7;8-(Chloroacetyl)quinolin-2(1H)-one;SCHEMBL9293801;DTXSID10531411;XXNVFKODTPSOAI-UHFFFAOYSA-N

Suppliers and Price of 8-(Chloroacetyl)quinolin-2(1H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 8-(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(=C1)C(=O)CCl)NC(=O)C=C2
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