• Bis-(4-chlorophenylthio)methane

• Product Name
• Bis-(4-chlorophenylthio)methane

• CAS
• 2393-97-7

• Molecular Formula
• C₁₃H₁₀Cl₂S₂

• Molecular Weight
• 301.2545

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C13H10Cl2S2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2

• Melting Point
• 45-48℃

• Flash Point
• 192.5°C

• Vapor Pressure
• 6.64E-07mmHg at 25°C

• Density
• 1.38g/cm3

• Safety Description
• S24/25:Avoid contact with skin and eyes.;
  

• Risk Description :
• -