• 1-(2-furyl)butane-1,3-dione

• Product Name
• 1-(2-furyl)butane-1,3-dione

• CAS
• 25790-35-6

• Molecular Formula
• C₈H₈O₃

• Molecular Weight
• 152.1473

• Molecular Structure
• 

• EINECS
• 247-265-0

• InChI
• InChI=1/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-5,10H,1H3

• Melting Point
• -

• Flash Point
• 127.4°C

• Vapor Pressure
• 0.00118mmHg at 25°C

• Density
• 1.191g/cm3

• Safety Description

• Risk Description :
• -