4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]benzamide

Modify Date: 2025-09-13 19:42:11

4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]benzamide Structure
4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]benzamide structure
Common Name 4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]-N-[4-[[1-[[(4-chloro-o-tolyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]benzamide
CAS Number 85959-38-2 Molecular Weight 700.57100
Density 1.36g/cm3 Boiling Point 779.3ºC at 760 mmHg
Molecular Formula C35H31Cl2N7O5 Melting Point N/A
MSDS N/A Flash Point 425.1ºC

 Names

Name 4-[[1-(4-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-N-[4-[[1-(4-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]benzamide

 Chemical & Physical Properties

Density 1.36g/cm3
Boiling Point 779.3ºC at 760 mmHg
Molecular Formula C35H31Cl2N7O5
Molecular Weight 700.57100
Flash Point 425.1ºC
Exact Mass 699.17600
PSA 174.37000
LogP 8.75250
Index of Refraction 1.649
InChIKey MLAZNTLPLAACNH-UHFFFAOYSA-N
SMILES CC(=O)C(N=Nc1ccc(NC(=O)c2ccc(N=NC(C(C)=O)C(=O)Nc3ccc(Cl)cc3C)cc2)cc1)C(=O)Nc1ccc(Cl)cc1C
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