3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]

Modify Date: 2024-01-02 18:48:22

3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] Structure
3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] structure
Common Name 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
CAS Number 5280-80-8 Molecular Weight 916.63500
Density 1.41g/cm3 Boiling Point 890.7ºC at 760mmHg
Molecular Formula C44H38Cl4N8O6 Melting Point N/A
MSDS N/A Flash Point 492.5ºC

 Names

Name 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide

 Chemical & Physical Properties

Density 1.41g/cm3
Boiling Point 890.7ºC at 760mmHg
Molecular Formula C44H38Cl4N8O6
Molecular Weight 916.63500
Flash Point 492.5ºC
Exact Mass 914.16700
PSA 199.98000
LogP 11.69040
Index of Refraction 1.659
InChIKey MLIPLRICHBJSFY-UHFFFAOYSA-N
SMILES CC(=O)C(N=Nc1cc(C(=O)Nc2cc(Cl)ccc2C)ccc1Cl)C(=O)Nc1cc(C)c(NC(=O)C(N=Nc2cc(C(=O)Nc3cc(Cl)ccc3C)ccc2Cl)C(C)=O)cc1C
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