• 5-hydroxy-3,4-dihydroquinolin-2(1H)-one

• Product Name
• 5-hydroxy-3,4-dihydroquinolin-2(1H)-one

• CAS
• 30389-33-4

• Molecular Formula
• C₉H₉NO₂

• Molecular Weight
• 163.1733

• Molecular Structure
• -

• EINECS
• -

• InChI
• InChI=1/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-3,11H,4-5H2,(H,10,12)

• Melting Point
• -

• Flash Point
• 184.3°C

• Vapor Pressure
• 2.35E-06mmHg at 25°C

• Density
• 1.282g/cm3

• Safety Description

• Risk Description :
• -