• Fenoxaprop-ethyl

• Product Name
• Fenoxaprop-ethyl

• CAS
• 66441-23-4

• Molecular Formula
• C₁₈H₁₆ClNO₅

• Molecular Weight
• 361.7763

• Molecular Structure
• 

• EINECS
• 266-362-9

• InChI
• InChI=1/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1

• Melting Point
• -

• Flash Point
• 242.6°C

• Vapor Pressure
• 2.79E-09mmHg at 25°C

• Density
• 1.31g/cm3

• Safety Description

• Risk Description :
• -