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CRO since 2013 | ||||
Name | Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide |
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Synonyms | 1,1-dioxo-1λ6-thiane-4-carboxylic acid; 1,1-dioxohexahydro-1λ6-thiopyran-4 |
Molecular Structure | ![]() |
Molecular Formula | C6H10O4S |
Molecular Weight | 178.21 |
CAS Registry Number | 69496-87-3 |
SMILES | C1CS(=O)(=O)CCC1C(=O)O |
InChI | 1S/C6H10O4S/c7-6(8)5-1-3-11(9,10)4-2-5/h5H,1-4H2,(H,7,8) |
InChIKey | RPJRJUVGGDVVDF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 182-184°C (Expl.) |
Boiling point | 456.6±38.0°C at 760 mmHg (Cal.) |
Flash point | 230.0±26.8°C (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide |