Home > Name List By 2 > 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione

CAS No 174810-06-1 , 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione

  • Name: 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione
  • Synonyms: 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione; CTK4D5096; I14-91455; SureCN5518445;2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione; AC1MC1D9;174810-06-1; ZINC02581461; AG-E-24499;
  • CAS Registry Number:
  • Melting Point: 62.2 °C
  • Flash Point: 184.9°C
  • Boiling Point: 382.2°Cat760mmHg
  • Density: 1.326g/cm3
  • Refractive index: 1.618
  • Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 37/39-26
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 184.9°C
  • Molecular Weight: 217.22064
  • InchiKey: XWARCKJYBAUGMZ-MRVPVSSYSA-N
  • InChI: InChI=1S/C12H11NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h2-6,8,
    14H,1,7H2/t8-/m1/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C12H11NO3
  • Molecular Structure:CAS No:174810-06-1 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione

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174810-06-1 (R)-N-PHTHALOYL-2-AMINOBUT-3-EN-1-OL, 95%, (95% EE)

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