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CAS No 4993-96-8 , 1-(5-amino-2,3-dihydroindol-1-yl)ethanone

  • Name: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone
  • Synonyms: 1-(5-amino-2,3-dihydroindol-1-yl)ethanone; 1-Acetyl-5-amino-2,3-dihydro-1H-indole; 1-acetylindolin-5-amine; 1-acetyl-5-amino-2,3-dihydro-(1h)-indole;4993-96-8;
  • CAS Registry Number:
  • Melting Point: 180-182 ºC
  • Density: 1.231 g/cm3
  • Refractive index: 1.628
  • Hazard Symbols: Xi
  • Molecular Weight: 176.21508
  • InchiKey: WSDUFDGEYKOQRT-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,
    1H3
  • Molecular Formula: C10H12N2O
  • Molecular Structure:CAS No:4993-96-8 1-(5-amino-2,3-dihydroindol-1-yl)ethanone

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