(1S,2R)-(-)-CIS-1-AMINO-2-INDANOL

• Product Name(1S,2R)-(-)-CIS-1-AMINO-2-INDANOL
  CAS No.126456-43-7
  Purity
  Min Quantity
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  Molecular Structure

Other Information

• CAS Registry Number: 126456-43-7
• 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