• 4-phenyl-1H-1,2,3-triazole

• Product Name
• 4-phenyl-1H-1,2,3-triazole

• CAS
• 1680-44-0

• Molecular Formula
• C₈H₇N₃

• Molecular Weight
• 145.1613

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11)

• Melting Point
• -

• Flash Point
• 169.4°C

• Vapor Pressure
• 0.000119mmHg at 25°C

• Density
• 1.214g/cm3

• Safety Description

• Risk Description :
• -