• Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate

• Product Name
• Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate

• CAS
• 100646-51-3;94051-08-8

• Molecular Formula
• C₁₉H₁₇ClN₂O₄

• Molecular Weight
• 372.8023

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1

• Melting Point
• 76-77℃

• Flash Point
• 258.6°C

• Vapor Pressure
• 2.78E-10mmHg at 25°C

• Density
• 1.301g/cm3

• Safety Description

• Risk Description :
• -