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

Modify Date: 2025-08-26 19:29:22

3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide] structure	Common Name	3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
	CAS Number	5580-57-4	Molecular Weight	937.05300
	Density	1.45g/cm3	Boiling Point	905.9ºC at 760mmHg
	Molecular Formula	C₄₃H₃₅Cl₅N₈O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	501.7ºC

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

Density	1.45g/cm3
Boiling Point	905.9ºC at 760mmHg
Molecular Formula	C₄₃H₃₅Cl₅N₈O₆
Molecular Weight	937.05300
Flash Point	501.7ºC
Exact Mass	934.11200
PSA	199.98000
LogP	12.03540
Index of Refraction	1.667
InChIKey	PFTIMORLWNOYIQ-UHFFFAOYSA-N
SMILES	CC(=O)C(N=Nc1cc(C(=O)Nc2cccc(Cl)c2C)ccc1Cl)C(=O)Nc1cc(Cl)c(NC(=O)C(N=Nc2cc(C(=O)Nc3cccc(Cl)c3C)ccc2Cl)C(C)=O)cc1C

Hazard Codes	Xi

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

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