• 3H-1,2-benzodithiol-3-one 1,1-dioxide

• Product Name
• 3H-1,2-benzodithiol-3-one 1,1-dioxide

• CAS
• 66304-01-6

• Molecular Formula
• C₇H₄O₃S₂

• Molecular Weight
• 200.2349

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C7H4O3S2/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4H

• Melting Point
• 97-101℃

• Flash Point
• 204.6°C

• Vapor Pressure
• 4.39E-07mmHg at 25°C

• Density
• 1.653g/cm3

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

• Risk Description :
• -