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| Product Name: | Benzenamine,4-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number: | 6523-49-5 |
| Synonyms: | 1-p-Aminophenyl-1,2,4-triazole;1H-1,2,4-Triazole,1-(p-aminophenyl)- (7CI,8CI);4-([1,2,4]Triazol-1-yl)aniline;1-(p-Aminophenyl)-1H-1,2,4-triazole; [4-([1,2,4]Triazol-1-yl)phenyl]amine; 1-(4-Aminophenyl)-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-yl)benzenamine;4-(1H-1,2,4-Triazol-1-yl)aniline;Benzenamine,4-(1H-1,2,4-triazol-1-yl)-; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H8 N4 |
| Molecular Weight: | 160.18 |
| Density: | 1.32g/cm3 |
| Boiling Point: | 375.3°C at 760 mmHg |
| Melting Point: | 142 °C |
| Refractive index: | 1.689 |
| Risk Codes: | 36/37/38 |
| Safety Statements: | 26-36/37/39 |
| Hazard Symbols: | Xi |