p-Acetoacetanisidide

• Formula: C₁₁H₁₃NO₃
• Molecular weight: 207.2258
• IUPAC Standard InChI: InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14) Copy

  
• IUPAC Standard InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N Copy
• CAS Registry Number: 5437-98-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Butanamide, N-(4-methoxyphenyl)-3-oxo-; p-Acetoacetanisidine; para-Acetoacetanisidide; N-(4-Methoxyphenyl)acetoacetamide; 4'-Methoxyacetoacetanilide; Acetoacetanilide, 4'-methoxy-; Acetoacet-p-anisidide; Butanamide, N-(4-methoxyphenyl)-oxo-; p-Methoxyacetoacetanilide; N-(4-Methoxy-phenyl)-3-oxo-butyramide; Butanamide, 3-oxo-N-(4-methoxyphenyl)-; N-(4-Methoxyphenyl)acetylacetamide; NSC 116392; NSC 16508; NSC 216130
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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