5-(Chloroacetyl)-8-methoxyquinolin-2(1H)-one

Base Information

• Chemical Name: 5-(Chloroacetyl)-8-methoxyquinolin-2(1H)-one
• CAS No.: 59827-94-0
• Molecular Formula: C₁₂H₁₀ClNO₃
• Molecular Weight: 251.669
• DSSTox Substance ID: DTXSID90575292
• Wikidata: Q82464615
• Mol file: 59827-94-0.mol

Synonyms:59827-94-0;5-Chloroacetyl-8-methoxycarbostyril;SCHEMBL11121058;DTXSID90575292;MRGNVJDXYOQCJZ-UHFFFAOYSA-N;5-(Chloroacetyl)-8-methoxyquinolin-2(1H)-one

Chemical Property of 5-(Chloroacetyl)-8-methoxyquinolin-2(1H)-one

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 251.0349209
• Heavy Atom Count: 17
• Complexity: 356

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C2C(=C(C=C1)C(=O)CCl)C=CC(=O)N2