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CAS No 126456-43-7 , (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol

  • Name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
  • Synonyms: 126456-43-7;(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol; (1S,2R)-1-Amino-2-indanol; (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol; cis-2-amino-1-indanol; (1S,2R)-(-)-1-Amino-2-indanol;
  • CAS Registry Number:
  • Melting Point: 117-121 ºC
  • Density: 1.212 g/cm3
  • Alpha: -62 º (C=0.5, CHCL3)
  • Safety Statements: R20/21/22;R36/37/38
  • Hazard Symbols: Xn: Harmful;
  • Molecular Weight: 149.18974
  • InchiKey: LOPKSXMQWBYUOI-BDAKNGLRSA-N
  • InChI: InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,
    9+/m1/s1
  • Risk Statements: S26;S36/37/39
  • Molecular Formula: C9H11NO
  • Molecular Structure:CAS No:126456-43-7 (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol

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