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HomeProducts1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
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Molecular Structure
Other Information
- CAS Registry Number: 163061-73-2
- Melting Point: 142-146 °C
- Density: 1.212 g/cm3
- Refractive index: 1.626
- Safety Statements: 26-36
- Hazard Symbols: Xi
- Molecular Weight: 149.18974
- InchiKey: LOPKSXMQWBYUOI-RKDXNWHRSA-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: 36/37/38;
- Molecular Formula: C9H11NO