N,N'-1,4-Phenylenebis{2-[(4-Chloro-2-Methylphenyl)Diazenyl]-3-Oxobutanamide}
[CAS# 40366-31-2]

Identification

• Name: N,N'-1,4-Phenylenebis{2-[(4-Chloro-2-Methylphenyl)Diazenyl]-3-Oxobutanamide}
• Synonyms: N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide]
• Molecular Formula: C₂₈H₂₆Cl₂N₆O₄
• Molecular Weight: 581.45
• CAS Registry Number: 40366-31-2
• EINECS: 254-890-2
• SMILES: Clc3cc(C)c(N=NC(C(C)=O)C(=O)Nc2ccc(NC(=O)C(N=Nc1ccc(Cl)cc1C)C(C)=O)cc2)cc3
• InChI: 1S/C28H26Cl2N6O4/c1-15-13-19(29)5-11-23(15)33-35-25(17(3)37)27(39)31-21-7-9-22(10-8-21)32-28(40)26(18(4)38)36-34-24-12-6-20(30)14-16(24)2/h5-14,25-26H,1-4H3,(H,31,39)(H,32,40)
• InChIKey: PWDKCWAYHGWCOJ-UHFFFAOYSA-N

Properties

• Density: 1.354g/cm³ (Cal.)
• Boiling point: 756.672°C at 760 mmHg (Cal.)
• Flash point: 411.42°C (Cal.)