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| Chemical manufacturer | ||||
| Name | (1R,2R,3R,5R)-5-Amino-1,2,3-cyclohexanetriol |
|---|---|
| Synonyms | (1R,2R,3R,5R)-5-aminocyclohexane-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 733693-19-1 |
| SMILES | C1[C@H]([C@@H]([C@@H](C[C@H]1N)O)O)O |
| InChI | 1S/C6H13NO3/c7-3-1-4(8)6(10)5(9)2-3/h3-6,8-10H,1-2,7H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | AXMSGOJNFYQSIT-KVTDHHQDSA-N |
| Density | 1.402g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.863°C at 760 mmHg (Cal.) |
| Flash point | 116.404°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3R,5R)-5-Amino-1,2,3-cyclohexanetriol |