2-([4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO]METHYL)BENZENOL structure
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Common Name | 2-([4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO]METHYL)BENZENOL | ||
|---|---|---|---|---|
| CAS Number | 763126-18-7 | Molecular Weight | 266.298 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 498.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C15H14N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.5±31.5 °C | |
| Name | 2-((4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO)METHYL)PHENOL |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 498.9±55.0 °C at 760 mmHg |
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.298 |
| Flash Point | 255.5±31.5 °C |
| Exact Mass | 266.116760 |
| LogP | 1.50 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.662 |
| 2-((4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO)METHYL)PHENOL |
| MFCD05155037 |
| Phenol, 2-[[[4-(1H-1,2,4-triazol-1-yl)phenyl]amino]methyl]- |
| 2-({[4-(1H-1,2,4-Triazol-1-yl)phenyl]amino}methyl)phenol |
| 2-{[4-(1H-1,2,4-triazol-1-yl)anilino]methyl}phenol |