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Chemical manufacturer | ||||
Name | Hexahydro-2H-cyclopenta[b]thiophene 1,1-dioxide |
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Synonyms | hexahydro-2H-cyclopenta[b]thiophene 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2S |
Molecular Weight | 160.23 |
CAS Registry Number | 82941-19-3 |
SMILES | C1CC2CCS(=O)(=O)C2C1 |
InChI | 1S/C7H12O2S/c8-10(9)5-4-6-2-1-3-7(6)10/h6-7H,1-5H2 |
InChIKey | WRQVXNCMSDNBES-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 431.005°C at 760 mmHg (Cal.) |
Flash point | 302.06°C (Cal.) |
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List of Reports Available for Hexahydro-2H-cyclopenta[b]thiophene 1,1-dioxide |