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