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CAS No 33996-58-6 , 2-(2-oxopyrrolidin-1-yl)butanamide

  • Name: 2-(2-oxopyrrolidin-1-yl)butanamide
  • Synonyms: NCGC00165970-01; 33996-58-6; UCB-6474; Etiracetamum [INN-Latin];2-(2-oxopyrrolidin-1-yl)butanamide; alpha-Ethyl-2-oxo-1-pyrrolidineacetamide;UCB 6474;
  • CAS Registry Number:
  • Density: 1.168 g/cm3
  • Refractive index: 1.518
  • Safety Statements: R22;R36
  • Hazard Symbols: Xn: Harmful;
  • Molecular Weight: 170.20896
  • InchiKey: HPHUVLMMVZITSG-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,
    12)
  • Risk Statements: S26
  • Molecular Formula: C8H14N2O2
  • Molecular Structure:CAS No:33996-58-6 2-(2-oxopyrrolidin-1-yl)butanamide

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33996-58-6 Etiracetam

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33996-58-6 ETIRACETAM

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