(1S,2R)-(-)-cis-1-Amino-2-indanol

product Name (1S,2R)-(-)-cis-1-Amino-2-indanol Synonyms (1S,2R)-(-)-1-Amino-2-Indanol; (1S,2R)-(-)-Cis-1-Amino-2-Hydroxyindane; (1S,2R)-Cis-1-Amino-2-Indanol; (1S,2R)-(-)-Cis-1-Aminoindan-2-Ol; (1S,2R)-(+)-Cis-1-Aminoindan-2-Ol; (1S,2R)-1-Amino-2,3-Dihydro-1H-Inden-2-Ol; (1S,2R)-(-)-1-Amino-2-Hydroxyindan; (1S,2R)-1-Amino-2-Hydroxyindane; (1S,2R)-Trans-1-Amino-2-Indanol; (1S,2R)-1-Amino-2-Indanol; (1S,2R)-1-Aminoindan-2-Ol; [(1S,2R)-2-Hydroxyindan-1-Yl]Ammonium Molecular Formula C9H12NO Molecular Weight 150.1971 InChI InChI=1/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/p+1/t8-,9+/m1/s1 CAS Registry Number 126456-43-7 Molecular Structure Melting point 117-121℃ Boiling point 290.031°C at 760 mmHg Flash point 129.207°C Water solubility slightly soluble Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:; R36/37/38:; Safety Description S26:; S36/37/39:;

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