2-(1,2,4-Triazol-1-yl)aniline structure
|
Common Name | 2-(1,2,4-Triazol-1-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 39876-84-1 | Molecular Weight | 160.176 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 367.9±44.0 °C at 760 mmHg | |
| Molecular Formula | C8H8N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.3±28.4 °C | |
| Name | 2-(1,2,4-Triazol-1-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 367.9±44.0 °C at 760 mmHg |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.176 |
| Flash Point | 176.3±28.4 °C |
| Exact Mass | 160.074890 |
| LogP | 0.04 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.689 |
| MFCD08699291 |
| 2-(1H-1,2,4-Triazol-1-yl)aniline |
| MFCD04038415 |
| Benzenamine, 2-(1H-1,2,4-triazol-1-yl)- |