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| Chemical manufacturer | ||||
| Name | 2,3-Dithiabicyclo[2.2.1]Heptan-7-Ol 2,2-Dioxide |
|---|---|
| Synonyms | 7-hydroxy-2,3-dithiabicyclo[2.2.1]heptane 2,2-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8O3S2 |
| Molecular Weight | 180.25 |
| CAS Registry Number | 139655-93-9 |
| SMILES | O=S2(=O)SC1CCC2C1O |
| InChI | 1S/C5H8O3S2/c6-5-3-1-2-4(5)10(7,8)9-3/h3-6H,1-2H2 |
| InChIKey | MXFZWVSUHPWKPJ-UHFFFAOYSA-N |
| Density | 1.665g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.198°C at 760 mmHg (Cal.) |
| Flash point | 224.863°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dithiabicyclo[2.2.1]Heptan-7-Ol 2,2-Dioxide |