• 2,3-Dihydro-1H-quinolin-4-one

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

• CAS
• 4295-36-7

• Molecular Formula
• C₉H₉NO

• Molecular Weight
• 147.1739

• Molecular Structure
• 

• EINECS
• 275-428-6

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

• Melting Point
• -

• Flash Point
• 142.8°C

• Vapor Pressure
• 0.00108mmHg at 25°C

• Density
• 1.142g/cm3

• Safety Description

• Risk Description :
• -