| Identification | |
| Name: | 1,3,4-Thiadiazol-2-amine,5-phenyl- |
| Synonyms: | 1,3,4-Thiadiazole,2-amino-5-phenyl- (6CI,7CI,8CI); 2-Amino-5-phenyl-1,3,4-thiadiazole;2-Amino-5-phenylthiadiazole; 2-Phenyl-5-amino-1,3,4-thiadiazole;5-Phenyl-1,3,4-thiadiazol-2-amine; 5-Phenyl-1,3,4-thiadiazole-2-amine;5-Phenyl-2-amino-1,3,4-thiadiazole; NSC 677 |
| CAS: | 2002-03-1 |
| Molecular Formula: | C8H7 N3 S |
| Molecular Weight: | 177.23 |
| InChI: | InChI=1S/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 223-227 °C(lit.) |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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