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| Chemical manufacturer | ||||
| Name | (4S,4aR,5S,6S,7R)-4,5,6,7-Tetrahydroxyhexahydropyrrolo[1,2-c][1,3]Oxazine-1-Thione |
|---|---|
| Synonyms | (4S,4aR,5 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO5S |
| Molecular Weight | 221.23 |
| CAS Registry Number | 539020-82-1 |
| SMILES | S=C1OC[C@@H](O)[C@@H]2[C@H](O)[C@H](O)[C@@H](O)N12 |
| InChI | 1S/C7H11NO5S/c9-2-1-13-7(14)8-3(2)4(10)5(11)6(8)12/h2-6,9-12H,1H2/t2-,3-,4+,5+,6-/m1/s1 |
| InChIKey | GSIJTFKSTDSFHC-RWOPYEJCSA-N |
| Density | 1.864g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.314°C at 760 mmHg (Cal.) |
| Flash point | 196.508°C (Cal.) |
| Refractive index | 1.766 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S,4aR,5S,6S,7R)-4,5,6,7-Tetrahydroxyhexahydropyrrolo[1,2-c][1,3]Oxazine-1-Thione |