m-Methoxyphenylacetamide

• Formula: C₉H₁₁NO₂
• Molecular weight: 165.1891
• IUPAC Standard InChI: InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) Copy

  
• IUPAC Standard InChIKey: HPKKEDGOBIXMHS-UHFFFAOYSA-N Copy
• CAS Registry Number: 18463-71-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzeneacetamide, 3-methoxy-; Acetamide, 2-(m-methoxyphenyl)-; 2-(3-Methoxyphenyl)acetamide; 3-Methoxybenzeneacetamide; 3-Methoxyphenylacetamide
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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