| Name | N-1,2,3-Thiadiazol-5-Ylacetamide |
|---|---|
| Synonyms | N-(5-Thiadiazolyl)Acetamide; N-(1,2,3-Thiadiazol-5-Yl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3OS |
| Molecular Weight | 143.16 |
| CAS Registry Number | 4194-08-5 |
| EINECS | 224-075-6 |
| SMILES | C1=C(SN=N1)NC(=O)C |
| InChI | 1S/C4H5N3OS/c1-3(8)6-4-2-5-7-9-4/h2H,1H3,(H,6,8) |
| InChIKey | AAKQQOBKHPTSIS-UHFFFAOYSA-N |
| Density | 1.454g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-1,2,3-Thiadiazol-5-Ylacetamide |