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Chemical manufacturer | ||||
Name | 2-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,3,4-thiadiazole |
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Synonyms | 2-(2,3-di |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S2 |
Molecular Weight | 226.28 |
CAS Registry Number | 878801-63-9 |
SMILES | c1c2c(c(s1)c3nncs3)OCCO2 |
InChI | 1S/C8H6N2O2S2/c1-2-12-6-5(11-1)3-13-7(6)8-10-9-4-14-8/h3-4H,1-2H2 |
InChIKey | LYLXTTTZGXLRSH-UHFFFAOYSA-N |
Density | 1.518g/cm3 (Cal.) |
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Boiling point | 400.076°C at 760 mmHg (Cal.) |
Flash point | 195.759°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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