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| Produktsname: | 3-phenyl-1,2,4-thiadiazol-5-amine |
| CAS Registry Number: | 17467-15-1 |
| EINECS: | 241-485-0 |
| Synonyme: | MLS002706954; 1,2,4-Thiadiazol-5-amine; 5-Amino-3-phenyl-1,2,4-thiadiazole; 17467-15-1;3-phenyl-1,2,4-thiadiazol-5-amine; 3-phenyl-;3-Phenyl-5-aminothiadiazole; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H7N3S |
| Molecular Weight: | 177.22628 |
| Dichte: | 1.333g/cm3 |
| Boiling Point: | 359°Cat760mmHg |
| Schmelzpunkt: | 152-156 °C |
| Flash Point: | 170.9°C |
| Brechungsindex: | 1.669 |
| Risiko-Codes: | 36/37/38-20/21/22 |
| S-Sätze: | Hazard Codes Xn,XiRisk Statements 36/37/38-20/21/22Safety Statements 36/37/39-26-22 |
| Gefahrensymbole: | Xn: Harmful;Xi: Irritant; |