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Benzenemethanol,2-(1H-1,2,4-triazol-1-yl)- (914349-48-7)

Identification
Name:Benzenemethanol,2-(1H-1,2,4-triazol-1-yl)-
Synonyms:[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanol;benzenemethanol, 2-(1H-1,2,4-triazol-1-yl)-;LogP
CAS:914349-48-7
Molecular Formula: C9H9 N3 O
Molecular Weight: 175.1873
InChI: InChI=1/C9H9N3O/c13-5-8-3-1-2-4-9(8)12-7-10-6-11-12/h1-4,6-7,13H,5H2
Molecular Structure: (C9H9N3O) [2-(1H-1,2,4-Triazol-1-yl)phenyl]methanol;benzenemethanol, 2-(1H-1,2,4-triazol-1-yl)-;LogP
Properties
Flash Point: 195.3°C
Boiling Point: 399.3°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.642
Flash Point: 195.3°C
Safety Data
 

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