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CAS No 48172-10-7 , (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid

  • Name: (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid
  • Synonyms: (2S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoic acid; ST50307691; (S)-(+)-alpha-Hydroxy-1,3-dioxo-2-isoindolinebutyric acid;(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid;
  • CAS Registry Number:
  • Melting Point: 157-159 ºC
  • Flash Point: 264.1 ºC
  • Boiling Point: 513.1 ºC at 760 mmHg
  • Density: 1.504 g/cm3
  • Refractive index: 6 ° (C=1, MeOH)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 264.1 ºC
  • Molecular Weight: 249.21944
  • InchiKey: YWDXODQRCDEZLN-VIFPVBQESA-N
  • InChI: InChI=1S/C12H11NO5/c14-9(12(17)18)5-6-13-10(15)7-3-1-2-4-8(7)11(13)16/
    h1-4,9,14H,5-6H2,(H,17,18)/t9-/m0/s1
  • Risk Statements: S26;S37/39
  • Molecular Formula: C12H11NO5
  • Molecular Structure:CAS No:48172-10-7 (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid

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