• tetramethyl 2,2''-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate

• Product Name
• tetramethyl 2,2''-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate

• CAS
• 68516-73-4;247909-27-9;77465-46-4

• Molecular Formula
• C₃₄H₃₂N₆O₁₂

• Molecular Weight
• 716.6509

• Molecular Structure
• 

• EINECS
• 271-176-6

• InChI
• InChI=1/C34H32N6O12/c1-17(41)27(29(43)39-37-25-15-19(31(45)49-3)7-13-23(25)33(47)51-5)35-21-9-11-22(12-10-21)36-28(18(2)42)30(44)40-38-26-16-20(32(46)50-4)8-14-24(26)34(48)52-6/h7-16,27-28,35-36H,1-6H3

• Melting Point
• -

• Flash Point
• 489.9°C

• Vapor Pressure
• 5.04E-32mmHg at 25°C

• Density
• 1.37g/cm3

• Safety Description

• Risk Description :
• -