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

Modify Date: 2024-09-28 16:10:10

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

 Names

Name 2-((4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO)METHYL)PHENOL
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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