• 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one

• Product Name
• 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one

• CAS
• 826-73-3

• Molecular Formula
• C₁₁H₁₂O

• Molecular Weight
• 160.2124

• Molecular Structure
• 

• EINECS
• 212-558-4

• InChI
• InChI=1/C11H12O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2

• Melting Point
• -

• Flash Point
• 113.7°C

• Vapor Pressure
• 0.00552mmHg at 25°C

• Density
• 1.064g/cm3

• Safety Description

• Risk Description :
• -