• 3,4-Dihydro-2H-isoquinolin-1-one

• Product Name
• 3,4-Dihydro-2H-isoquinolin-1-one

• CAS
• 1196-38-9

• Molecular Formula
• C₉H₉NO

• Molecular Weight
• 147.1739

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11)

• Melting Point
• -

• Flash Point
• 226.5°C

• Vapor Pressure
• 3.14E-06mmHg at 25°C

• Density
• 1.142g/cm3

• Safety Description

• Risk Description :
• -