2-([4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO]METHYL)BENZENOL structure
|
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 |