• 4''-(1H-1,2,4-Triazol-1-yl)phenol

• Product Name
• 4''-(1H-1,2,4-Triazol-1-yl)phenol

• CAS
• 68337-15-5

• Molecular Formula
• C₈H₇N₃O

• Molecular Weight
• 161.1607

• Molecular Structure
• 

• EINECS
• 269-845-2

• InChI
• InChI=1/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6,12H

• Melting Point
• 254-257℃

• Flash Point
• 178.4°C

• Vapor Pressure
• 4.83E-06mmHg at 25°C

• Density
• 1.32g/cm3

• Safety Description
• S24/25:Avoid contact with skin and eyes.;
  

• Risk Description :
• -