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Chemical manufacturer | ||||
Name | 2-(2-Furyl)-1,3,4-thiadiazole |
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Synonyms | 1,3,4-Thiadiazole, 2-(2-furyl)-; 2-(furan-2-yl)-1,3,4-thiadiazole |
Molecular Structure | ![]() |
Molecular Formula | C6H4N2OS |
Molecular Weight | 152.17 |
CAS Registry Number | 856652-93-2 |
SMILES | c1cc(oc1)c2nncs2 |
InChI | 1S/C6H4N2OS/c1-2-5(9-3-1)6-8-7-4-10-6/h1-4H |
InChIKey | YZMQJYOJJJHESW-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 262.206°C at 760 mmHg (Cal.) |
Flash point | 112.378°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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