• 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone

• Product Name
• 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone

• CAS
• 120004-79-7

• Molecular Formula
• C₁₃H₁₆ClNO₂

• Molecular Weight
• 253.7246

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)

• Melting Point
• -

• Flash Point
• 225.302°C

• Vapor Pressure
• 0mmHg at 25°C

• Density
• 1.187g/cm3

• Safety Description

• Risk Description :
• -