• 1,1''-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]

• Product Name
• 1,1''-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]

• CAS
• 32220-82-9

• Molecular Formula
• C₄₁H₂₇N₇O₆

• Molecular Weight
• 713.6964

• Molecular Structure
• 

• EINECS
• 250-961-7

• InChI
• InChI=1/C41H27N7O6/c1-18(49)25-16-27(29-31(33(25)42)37(53)23-14-8-6-12-21(23)35(29)51)44-40-46-39(20-10-4-3-5-11-20)47-41(48-40)45-28-17-26(19(2)50)34(43)32-30(28)36(52)22-13-7-9-15-24(22)38(32)54/h3-17H,42-43H2,1-2H3,(H2,44,45,46,47,48)

• Melting Point
• -

• Flash Point
• 589.9°C

• Vapor Pressure
• 0mmHg at 25°C

• Density
• 1.507g/cm3

• Safety Description

• Risk Description :
• -