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: 2024-01-06 13:19:47

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
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

 Names

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

 Chemical & Physical Properties

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

 Safety Information

Hazard Codes Xi

 Synonyms

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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Chemsrc provides CAS#:5580-57-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]>> amp version: 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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