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CAS No 92-15-9 , N-(2-methoxyphenyl)-3-oxobutanamide

  • Name: N-(2-methoxyphenyl)-3-oxobutanamide
  • Synonyms: Acetoacetyl-o-anisidine; Acetoacet-o-anisidide;N-(2-methoxyphenyl)-3-oxobutanamide; N-Acetoacetyl-o-anisidine;N-(2-Methoxyphenyl)-3-oxobutanamide;
  • CAS Registry Number:
  • Transport: 50
  • Melting Point: 84-87 ºC
  • Flash Point: 157 C
  • Boiling Point: 386
  • Density: 1.31 g/cm3
  • Refractive index: 1.552
  • Water Solubility: 3 g/L in water
  • Safety Statements: R22
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 157 C
  • EINECS: 202-131-0
  • Molecular Weight: 207.22582
  • InchiKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,
    1-2H3,(H,12,14)
  • Risk Statements: R22
  • Molecular Formula: C11H13NO3
  • Molecular Structure:CAS No:92-15-9 N-(2-methoxyphenyl)-3-oxobutanamide

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