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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,3,4-thiadiazole-2-carboxamide |
|---|---|
| Synonyms | 5-methoxy-1,3,4-thiadiazole-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3O2S |
| Molecular Weight | 159.17 |
| CAS Registry Number | 85089-86-7 |
| SMILES | COc1nnc(s1)C(=O)N |
| InChI | 1S/C4H5N3O2S/c1-9-4-7-6-3(10-4)2(5)8/h1H3,(H2,5,8) |
| InChIKey | SVYDMXSTEVVEKZ-UHFFFAOYSA-N |
| Density | 1.473g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.207°C at 760 mmHg (Cal.) |
| Flash point | 142.013°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,3,4-thiadiazole-2-carboxamide |