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| Chemical manufacturer | ||||
| Name | (1R,2S,3S,4R,5R)-4-(Ethylamino)-5-(Hydroxymethyl)-1,2,3-Cyclopentanetriol |
|---|---|
| Synonyms | (1R,2S,3S |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO4 |
| Molecular Weight | 191.22 |
| CAS Registry Number | 257602-70-3 |
| SMILES | O[C@H]1[C@H](NCC)[C@@H]([C@@H](O)[C@@H]1O)CO |
| InChI | 1S/C8H17NO4/c1-2-9-5-4(3-10)6(11)8(13)7(5)12/h4-13H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 |
| InChIKey | AAIVEZRVVOCFHJ-SHGPDSBTSA-N |
| Density | 1.332g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.424°C at 760 mmHg (Cal.) |
| Flash point | 154.182°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S,4R,5R)-4-(Ethylamino)-5-(Hydroxymethyl)-1,2,3-Cyclopentanetriol |