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| Chemical manufacturer | ||||
| Name | 6-Ethoxy[1,2]Dithiolo[4,3-b]Pyrrol-5(4H)-One |
|---|---|
| Synonyms | 6-ethoxy-[1,2]dithiolo[4,3-b]pyrrol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO2S2 |
| Molecular Weight | 201.27 |
| CAS Registry Number | 122514-27-6 |
| SMILES | CCOC1=C2C(=CSS2)NC1=O |
| InChI | 1S/C7H7NO2S2/c1-2-10-5-6-4(3-11-12-6)8-7(5)9/h3H,2H2,1H3,(H,8,9) |
| InChIKey | KJVZYJNROJLDQS-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 198.0±28.7°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy[1,2]Dithiolo[4,3-b]Pyrrol-5(4H)-One |