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Chemical manufacturer since 2002 | ||||
Name | 2,3-Dihydro-3-Thiopheneacetic Acid 1,1-Dioxide |
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Synonyms | 2-[(3R)-1,1-Diketo-2,3-Dihydrothiophen-3-Yl]Acetate; 2-[(3R)-1,1-Dioxo-2,3-Dihydrothiophen-3-Yl]Ethanoate; Zinc03882618 |
Molecular Structure | ![]() |
Molecular Formula | C6H7O4S |
Molecular Weight | 175.18 |
CAS Registry Number | 17236-25-8 |
SMILES | [C@@H]1(C[S](=O)(=O)C=C1)CC([O-])=O |
InChI | 1S/C6H8O4S/c7-6(8)3-5-1-2-11(9,10)4-5/h1-2,5H,3-4H2,(H,7,8)/p-1/t5-/m0/s1 |
InChIKey | SLMDSFRWWIKZCT-YFKPBYRVSA-M |
Boiling point | 484.098°C at 760 mmHg (Cal.) |
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Flash point | 246.574°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-3-Thiopheneacetic Acid 1,1-Dioxide |