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| Chemical manufacturer | ||||
| Name | N-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Sulfanyl]Acetamide |
|---|---|
| Synonyms | N-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N4OS2 |
| Molecular Weight | 190.25 |
| CAS Registry Number | 141722-21-6 |
| SMILES | CC(=O)NSc1nnc(s1)N |
| InChI | 1S/C4H6N4OS2/c1-2(9)8-11-4-7-6-3(5)10-4/h1H3,(H2,5,6)(H,8,9) |
| InChIKey | ULGHBKKWBUUQDX-UHFFFAOYSA-N |
| Density | 1.572g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Sulfanyl]Acetamide |