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| Chemical manufacturer | ||||
| Name | 3-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridine |
|---|---|
| Synonyms | 3-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2S |
| Molecular Weight | 219.26 |
| CAS Registry Number | 944998-35-0 |
| SMILES | c1cc(cnc1)c2c3c(cs2)OCCO3 |
| InChI | 1S/C11H9NO2S/c1-2-8(6-12-3-1)11-10-9(7-15-11)13-4-5-14-10/h1-3,6-7H,4-5H2 |
| InChIKey | SAKQADSKWDWBOU-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.657°C at 760 mmHg (Cal.) |
| Flash point | 181.596°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)pyridine |