• 2-(4-tert-Butylphenoxy)thioacetamide

• Product Name
• 2-(4-tert-Butylphenoxy)thioacetamide

• CAS
• 35370-88-8

• Molecular Formula
• C₁₂H₁₇NOS

• Molecular Weight
• 223.3345

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C12H17NOS/c1-12(2,3)9-4-6-10(7-5-9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15)

• Melting Point
• -

• Flash Point
• 165.1°C

• Vapor Pressure
• 4.71E-05mmHg at 25°C

• Density
• 1.087g/cm3

• Safety Description

• Risk Description :
• -