2-(2,4-Dichlorophenyl)Diazenyl-N-[4-[[2-(2,4-Dichlorophenyl)Diazenyl-3-Oxobutanoyl]Amino]-2,5-Dimethylphenyl]-3-Oxobutanamide
[CAS# 74620-20-5]

Identification

• Name: 2-(2,4-Dichlorophenyl)Diazenyl-N-[4-[[2-(2,4-Dichlorophenyl)Diazenyl-3-Oxobutanoyl]Amino]-2,5-Dimethylphenyl]-3-Oxobutanamide
• Synonyms: 2-(2,4-Dichlorophenyl)Azo-N-[4-[[2-(2,4-Dichlorophenyl)Azo-3-Oxo-Butanoyl]Amino]-2,5-Dimethyl-Phenyl]-3-Oxo-Butanamide; 2-(2,4-Dichlorophenyl)Azo-N-[4-[[2-(2,4-Dichlorophenyl)Azo-1,3-Dioxobutyl]Amino]-2,5-Dimethylphenyl]-3-Oxobutanamide; 2-(2,4-Dichlorophenyl)Azo-N-[4-[[2-(2,4-Dichlorophenyl)Azo-3-Keto-Butanoyl]Amino]-2,5-Dimethyl-Phenyl]-3-Keto-Butyramide
• Molecular Formula: C₂₈H₂₄Cl₄N₆O₄
• Molecular Weight: 650.35
• CAS Registry Number: 74620-20-5
• EINECS: 277-936-3
• SMILES: C1=C(C(=CC(=C1NC(=O)C(N=NC2=CC=C(Cl)C=C2Cl)C(=O)C)C)NC(=O)C(N=NC3=CC=C(Cl)C=C3Cl)C(=O)C)C
• InChI: 1S/C28H24Cl4N6O4/c1-13-9-24(34-28(42)26(16(4)40)38-36-22-8-6-18(30)12-20(22)32)14(2)10-23(13)33-27(41)25(15(3)39)37-35-21-7-5-17(29)11-19(21)31/h5-12,25-26H,1-4H3,(H,33,41)(H,34,42)
• InChIKey: AGWFOGQTVYBHTM-UHFFFAOYSA-N

Properties

• Density: 1.452g/cm³ (Cal.)
• Boiling point: 742.77°C at 760 mmHg (Cal.)
• Flash point: 403.013°C (Cal.)