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| Chemical manufacturer since 2002 | ||||
| Name | Tetramethyl 1,3-dithietane-2,2,4,4-tetracarboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O8S2 |
| Molecular Weight | 324.33 |
| CAS Registry Number | 76342-95-5 |
| SMILES | COC(=O)C1(SC(S1)(C(=O)OC)C(=O)OC)C(=O)OC |
| InChI | 1S/C10H12O8S2/c1-15-5(11)9(6(12)16-2)19-10(20-9,7(13)17-3)8(14)18-4/h1-4H3 |
| InChIKey | XZLSYKXPOWTLDB-UHFFFAOYSA-N |
| Density | 1.493g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.277°C at 760 mmHg (Cal.) |
| Flash point | 163.48°C (Cal.) |
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| List of Reports Available for Tetramethyl 1,3-dithietane-2,2,4,4-tetracarboxylate |