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Home/Compounds/Industrial Chemical/N,N'-(1,4-Phenylene)bis(acetoacetamide)
C14H16N2O4
276.29 g/mol
Industrial Chemical

Butanamide, N,N'-1,4-phenylenebis[3-oxo-

CAS24731-73-5EC246-438-8
Category
Industrial Chemical
Compound Class
Amide
Primary Use
Chemical intermediate for dyes and pigments

This compound is a bis-amide derivative featuring two acetoacetylamide groups linked by a para-substituted phenyl ring. It serves primarily as a chemical intermediate in the production of dyes and pigments.

Chemical intermediate for dyes and pigments

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongStructure SimilarSimilarity 0.87

Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-

CAS4433-78-7

dye intermediate

SimilarStructure SimilarSimilarity 0.83

P-methylacetoacetanilide

CAS2415-85-2

Chemical intermediate for dyes and pigments

SimilarStructure SimilarSimilarity 0.79

Acetoacetanilide

CAS102-01-2

Intermediate for dyes and pigments

SimilarStructure SimilarSimilarity 0.74

4'-methoxyacetoacetanilide

CAS5437-98-9

intermediate for dyes and pigments

ApplicationSame Use

Anthracene, 9,10-dichloro-

CAS605-48-1

Chemical intermediate for dyes and pigments

ApplicationSame Use

6-methylquinoline

CAS91-62-3

Chemical intermediate for dyes and pigments

ApplicationSame Use

4-chlorophthalic anhydride

CAS118-45-6

Chemical intermediate for dyes and pigments

ApplicationSame Use

N-(3-methylphenyl)aniline

CAS1205-64-7

Chemical intermediate for dyes and pigments

Customs Tariff Classification

The international HS code for Butanamide, N,N'-1,4-phenylenebis[3-oxo- (CAS 24731-73-5) is 2924.29.

HS code (international, 6-digit)

2924.29

EU CN code (8-digit)

2924 29 70

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

3-oxo-N-[4-(3-oxobutanoylamino)phenyl]butanamide

InChIKey

OWGNKUKYZPVEFS-UHFFFAOYSA-N

SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C

Synonyms (7)

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