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Chemical manufacturer | ||||
Name | 2,3-Dithiabicyclo[2.2.1]Heptan-7-Ol 2,2-Dioxide |
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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.) |
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Boiling point | 448.198°C at 760 mmHg (Cal.) |
Flash point | 224.863°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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