• 2-(4-Chlorophenoxy)thioacetamide

• Product Name
• 2-(4-Chlorophenoxy)thioacetamide

• CAS
• 35368-44-6

• Molecular Formula
• C₈H₈ClNOS

• Molecular Weight
• 201.6732

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)

• Melting Point
• -

• Flash Point
• 158.6°C

• Vapor Pressure
• 9.74E-05mmHg at 25°C

• Density
• 1.339g/cm3

• Safety Description
• S22:Do not inhale dust.;
  S24/25:Avoid contact with skin and eyes.;
  

• Risk Description :
• -