3-(4H-[1,2,4]Triazol-3-yl)-phenylamine structure
|
Common Name | 3-(4H-[1,2,4]Triazol-3-yl)-phenylamine | ||
|---|---|---|---|---|
| CAS Number | 6219-57-4 | Molecular Weight | 160.176 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 439.5±47.0 °C at 760 mmHg | |
| Molecular Formula | C8H8N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.7±16.5 °C | |
| Name | 3-(1H-1,2,4-Triazol-5-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 439.5±47.0 °C at 760 mmHg |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.176 |
| Flash Point | 249.7±16.5 °C |
| Exact Mass | 160.074890 |
| LogP | 0.49 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.674 |
| Storage condition | 2-8°C |
| 3-(1H-1,2,4-Triazol-5-yl)benzenamine |
| 3-(1H-1,2,4-Triazol-5-yl)aniline |
| MFCD14640984 |
| Benzenamine, 3-(1H-1,2,4-triazol-5-yl)- |
| MFCD07643240 |