• tetrabromo-p-benzoquinone

• Product Name
• tetrabromo-p-benzoquinone

• CAS
• 488-48-2

• Molecular Formula
• C₆Br₄O₂

• Molecular Weight
• 423.679

• Molecular Structure
• 

• EINECS
• 207-679-4

• InChI
• InChI=1/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11

• Melting Point
• -

• Flash Point
• 120°C

• Vapor Pressure
• 8.54E-05mmHg at 25°C

• Density
• 3.127g/cm3

• Safety Description

• Risk Description :
• -