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

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Catalog Number

ACM40366312

Product Name

Structure

CAS

40366-31-2

Category

Heterocyclic Organic Compound

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

Molecular Weight

581.449840 [g/mol]

Molecular Formula

C₂₈H₂₆Cl₂N₆O₄

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

H-Bond Donor

MSDS

COA

Spec Sheet

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