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Structure

N,N'-1,4-Phenylenebis[[2-(4-chloro-O-tolyl)azo]-3-oxobutyramide]

CAS
40366-31-2
Catalog Number
ACM40366312
Category
Other Products
Molecular Weight
581.449840 [g/mol]
Molecular Formula
C28H26Cl2N6O4

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Specification

Synonyms
EINECS 254-890-2, N,N-1,4-Phenylenebis((2-(4-chloro-o-tolyl)azo)-3-oxobutyramide), 40366-31-2
IUPAC Name
2-[(4-chloro-2-methylphenyl)diazenyl]-N-[4-[[2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide
Canonical SMILES
CC1=C(C=CC(=C1)Cl)N=NC(C(=O)C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C(=O)C)N=NC3=C(C=C(C=C3)Cl)C
InChI Key
PWDKCWAYHGWCOJ-UHFFFAOYSA-N
Boiling Point
756.7ºC at 760 mmHg
Flash Point
411.4ºC
Density
1.35g/cm³
EC Number
254-890-2
Exact Mass
580.13900
H-Bond Acceptor
8
H-Bond Donor
2
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