• m-(Trifluoromethoxy)benzonitrile

• Product Name
• m-(Trifluoromethoxy)benzonitrile

• CAS
• 52771-22-9

• Molecular Formula
• C₈H₄F₃NO

• Molecular Weight
• 187.1187

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H4F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H

• Melting Point
• -

• Flash Point
• 61.5°C

• Vapor Pressure
• 1.01mmHg at 25°C

• Density
• 1.34g/cm3

• Safety Description

• Risk Description :
• -