• 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

• Product Name
• 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

• CAS
• 196597-78-1

• Molecular Formula
• C₁₁H₁₀O₂

• Molecular Weight
• 174.1959

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2

• Melting Point
• 149-1510C

• Flash Point
• 165.595°C

• Vapor Pressure
• 0mmHg at 25°C

• Density
• 1.289g/cm3

• Safety Description

• Risk Description :
• -