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| Chemical manufacturer | ||||
| Name | 1-(5-Amino-1,3,4-thiadiazol-2-yl)ethanone |
|---|---|
| Synonyms | 1-(5-amino-1,3,4-thiadiazol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3OS |
| Molecular Weight | 143.17 |
| CAS Registry Number | 98259-37-1 |
| SMILES | CC(=O)c1nnc(N)s1 |
| InChI | 1S/C4H5N3OS/c1-2(8)3-6-7-4(5)9-3/h1H3,(H2,5,7) |
| InChIKey | WOTFEVIQYXKAGO-UHFFFAOYSA-N |
| Density | 1.444g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.691°C at 760 mmHg (Cal.) |
| Flash point | 146.539°C (Cal.) |
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