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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-2,3-Dihydro-1,4-Benzodithiine |
|---|---|
| Synonyms | 2-ethoxy-2,3-dihydrobenzo[b][1,4]dithiine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12OS2 |
| Molecular Weight | 212.33 |
| CAS Registry Number | 408314-60-3 |
| SMILES | CCOC1CSc2ccccc2S1 |
| InChI | 1S/C10H12OS2/c1-2-11-10-7-12-8-5-3-4-6-9(8)13-10/h3-6,10H,2,7H2,1H3 |
| InChIKey | XCHHKJNMVYEQNZ-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.284°C at 760 mmHg (Cal.) |
| Flash point | 142.06°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-2,3-Dihydro-1,4-Benzodithiine |