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| Product Name: | 1,3,4-Thiadiazol-2-amine,5-phenyl- |
| CAS Registry Number: | 2002-03-1 |
| Synonyms: | 5-Phenyl-1,3,4-thiadiazol-2-amine;2-Amino-5-phenylthiadiazole;5-Phenyl-2-amino-1,3,4-thiadiazole; 5-Phenyl-1,3,4-thiadiazole-2-amine; 2-Amino-5-phenyl-1,3,4-thiadiazole; NSC 677;1,3,4-Thiadiazole,2-amino-5-phenyl- (6CI,7CI,8CI); 2-Phenyl-5-amino-1,3,4-thiadiazole;1,3,4-Thiadiazol-2-amine,5-phenyl-; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H7 N3 S |
| Molecular Weight: | 177.23 |
| Melting Point: | 223-227 °C(lit.) |
| Risk Codes: | 36/37/38 |
| Safety Statements: | Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3 |
| Hazard Symbols: | Xi: Irritant; |