{4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine structure
|
Common Name | {4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine | ||
|---|---|---|---|---|
| CAS Number | 1049032-01-0 | Molecular Weight | 226.234 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 497.6±51.0 °C at 760 mmHg | |
| Molecular Formula | C12H10N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.7±30.4 °C | |
| Name | 4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 497.6±51.0 °C at 760 mmHg |
| Molecular Formula | C12H10N4O |
| Molecular Weight | 226.234 |
| Flash Point | 254.7±30.4 °C |
| Exact Mass | 226.085464 |
| LogP | 1.94 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.658 |
| MFCD11983456 |
| benzenamine, 4-[3-(2-furanyl)-1H-1,2,4-triazol-5-yl]- |
| MFCD11987044 |
| MFCD18167374 |
| 4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]aniline |
| Benzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]- |
| 4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline |