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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-5H-Thieno[3,2-c][1,2]Dithiol-5-One |
|---|---|
| Synonyms | 6-ethoxy-5H-thieno[3,2-c][1,2]dithiol-5-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6O2S3 |
| Molecular Weight | 218.32 |
| CAS Registry Number | 229483-88-9 |
| SMILES | CCOc1c-2sscc2sc1=O |
| InChI | 1S/C7H6O2S3/c1-2-9-5-6-4(3-10-12-6)11-7(5)8/h3H,2H2,1H3 |
| InChIKey | AOSPZBNPSGDNJS-UHFFFAOYSA-N |
| Density | 1.571g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.304°C at 760 mmHg (Cal.) |
| Flash point | 154.033°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-5H-Thieno[3,2-c][1,2]Dithiol-5-One |