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| Chemical manufacturer | ||||
| Name | 5-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,3-thiazole |
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| Synonyms | 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2S2 |
| Molecular Weight | 225.29 |
| CAS Registry Number | 878801-62-8 |
| SMILES | c1c(scn1)c2c3c(cs2)OCCO3 |
| InChI | 1S/C9H7NO2S2/c1-2-12-8-6(11-1)4-13-9(8)7-3-10-5-14-7/h3-5H,1-2H2 |
| InChIKey | KOPASQYPRARBAS-UHFFFAOYSA-N |
| Density | 1.446g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.055°C at 760 mmHg (Cal.) |
| Flash point | 190.908°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,3-thiazole |