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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-propionyl-3H-1,2-dithiol-3-one |
|---|---|
| Synonyms | 4-ethyl-5-propionyl-3H-1,2-dithiol-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O2S2 |
| Molecular Weight | 202.29 |
| CAS Registry Number | 620958-03-4 |
| SMILES | CCc1c(ssc1=O)C(=O)CC |
| InChI | 1S/C8H10O2S2/c1-3-5-7(6(9)4-2)11-12-8(5)10/h3-4H2,1-2H3 |
| InChIKey | CGKQOZNYMONSEI-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.003°C at 760 mmHg (Cal.) |
| Flash point | 154.68°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-5-propionyl-3H-1,2-dithiol-3-one |