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  • 4-[1-[(4-Chloro-2-methyl-phenyl)carbamoyl]-2-oxo-propyl]diazenyl-N-[4-[1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-propyl]diazenylphenyl]benzamide
Structure

4-[1-[(4-Chloro-2-methyl-phenyl)carbamoyl]-2-oxo-propyl]diazenyl-N-[4-[1-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-oxo-propyl]diazenylphenyl]benzamide

CAS
85959-38-2
Catalog Number
ACM85959382
Category
Other Products
Molecular Weight
700.57054
Molecular Formula
C35H31Cl2N7O5

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Specification

Synonyms
EINECS 289-031-0, CID3021081, 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, 85959-38-2
IUPAC 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
Canonical SMILES
CC1=C(C=CC(=C1)Cl)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)Cl)C
InChI Key
MLAZNTLPLAACNH-UHFFFAOYSA-N
Boiling Point
779.3ºC at 760 mmHg
Flash Point
425.1ºC
Density
1.36g/cm³
EC Number
289-031-0
Exact Mass
699.17600
H-Bond Acceptor
9
H-Bond Donor
3
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