• N-benzyl-1,1,1-trifluoromethanesulphonamide

• Product Name
• N-benzyl-1,1,1-trifluoromethanesulphonamide

• CAS
• 36457-58-6

• Molecular Formula
• C₈H₈F₃NO₂S

• Molecular Weight
• 239.2148

• Molecular Structure
• 

• EINECS
• 253-050-2

• InChI
• InChI=1/C8H8F3NO2S/c9-8(10,11)15(13,14)12-6-7-4-2-1-3-5-7/h1-5,12H,6H2

• Melting Point
• -

• Flash Point
• 116°C

• Vapor Pressure
• 0.00779mmHg at 25°C

• Density
• 1.419g/cm3

• Safety Description

• Risk Description :
• -