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CAS No 227199-07-7 , N-(1,3-benzodioxol-5-yl)-2-chloroacetamide

  • Name: N-(1,3-benzodioxol-5-yl)-2-chloroacetamide
  • Synonyms: ZINC00153692; N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide; GNF-Pf-2243; SureCN4008895; AC1LEGSZ; F0239-0335; MLS000693619;227199-07-7;N-(1,3-benzodioxol-5-yl)-2-chloroacetamide;
  • CAS Registry Number:
  • Melting Point: 155-156
  • Density: 1.472 g/cm3
  • Refractive index: 1.628
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 213.61772
  • InchiKey: HBIYZYYNHWRQMC-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H8ClNO3/c10-4-9(12)11-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,
    11,12)
  • Molecular Formula: C9H8ClNO3
  • Molecular Structure:CAS No:227199-07-7 N-(1,3-benzodioxol-5-yl)-2-chloroacetamide

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227199-07-7 N-benzo[1,3]dioxol-5-yl-2-chloro-acetamide

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