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| Chemical manufacturer | ||||
| Name | 5-(4-Ethoxy-1,2,5-Thiadiazol-3-Yl)Pyrimidine |
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| Synonyms | 3-ethoxy-4-(pyrimidin-5-yl)-1,2,5-thiadiazole |
| Molecular Structure |  |
| Molecular Formula | C8H8N4OS |
| Molecular Weight | 208.24 |
| CAS Registry Number | 287472-28-0 |
| SMILES | CCOc1c(nsn1)c2cncnc2 |
| InChI | 1S/C8H8N4OS/c1-2-13-8-7(11-14-12-8)6-3-9-5-10-4-6/h3-5H,2H2,1H3 |
| InChIKey | FQECGOARWCFXDR-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.66°C at 760 mmHg (Cal.) |
| Flash point | 150.149°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
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