• 2-bromo-1,3,2-benzodioxaborole

• Product Name
• 2-bromo-1,3,2-benzodioxaborole

• CAS
• 51901-85-0

• Molecular Formula
• C₆H₄BBrO₂

• Molecular Weight
• 198.8098

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C6H4BBrO2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H

• Melting Point
• 51-53℃

• Flash Point
• 78.5°C

• Vapor Pressure
• 0.346mmHg at 25°C

• Density
• 1.67g/cm3

• Safety Description

• Risk Description :
• -