• 2-Methyl-4,5,6,7-tetrahydro-1H-indol-4-one

• Product Name
• 2-Methyl-4,5,6,7-tetrahydro-1H-indol-4-one

• CAS
• 35308-68-0

• Molecular Formula
• C₉H₁₁NO

• Molecular Weight
• 149.1897

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C9H11NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h5,10H,2-4H2,1H3

• Melting Point
• -

• Flash Point
• 161.582°C

• Vapor Pressure
• 0mmHg at 25°C

• Density
• 1.171g/cm3

• Safety Description

• Risk Description :
• -