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Chemical manufacturer since 2002 | ||||
Name | 4-Phenyl-1,2,3-Thiadiazol-5-Amine |
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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 |
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Market Analysis Reports |
List of Reports Available for 4-Phenyl-1,2,3-Thiadiazol-5-Amine |