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1-ACETYL-7-AMINO-2,3-DIHYDRO-1H-INDOLE

  • CAS No:51501-31-6 1-(7-amino-2,3-dihydroindol-1-yl)ethanone
    Molecular Structure

    Other Information

  • CAS Registry Number: 51501-31-6
  • Melting Point: 157 °C
  • Density: 1.231 g/cm3
  • Refractive index: 1.628
  • Hazard Symbols: Xi
  • Molecular Weight: 176.21508
  • InchiKey: ZFSYJCQFOKJSFE-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H12N2O/c1-7(13)12-6-5-8-3-2-4-9(11)10(8)12/h2-4H,5-6,11H2,
    1H3
  • Molecular Formula: C10H12N2O