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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.) |
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Boiling point | 392.055°C at 760 mmHg (Cal.) |
Flash point | 190.908°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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