• 6-methoxy-2,3-dihydroquinolin-4(1H)-one

• Product Name
• 6-methoxy-2,3-dihydroquinolin-4(1H)-one

• CAS
• 3835-21-0

• Molecular Formula
• C₁₀H₁₁NO₂

• Molecular Weight
• 177.1998

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C10H11NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-3,6,11H,4-5H2,1H3

• Melting Point
• -

• Flash Point
• 170.5°C

• Vapor Pressure
• 2.57E-05mmHg at 25°C

• Density
• 1.159g/cm3

• Safety Description

• Risk Description :
• -