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| Name | 4-Phenyl-1,2,3-Thiadiazol-5-Amine |
|---|---|
| Synonyms | 4-Phenyl-1,2,3-Thiadiazol-5-Amine ,97%; 5-Amino-4-Phenyl-1,2,3-Thiadiazole 97%; 4-Phenyl-1,2,3-Thiadiazol-5-Amine 97% |
| Molecular Structure |  |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.23 |
| CAS Registry Number | 78301-72-1 |
| SMILES | Nc1snnc1c1ccccc1 |
| InChI | 1S/C8H7N3S/c9-8-7(10-11-12-8)6-4-2-1-3-5-6/h1-5H,9H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1,2,3-Thiadiazol-5-Amine |