Chemical Product Library / Reference

Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-

Chemical identity

English nameButanamide, N-(2,4-dimethoxyphenyl)-3-oxo-
English synonyms2',4'-Dimethoxyacetoacetanilide;N-(2,4-Dimethoxyphenyl)-3-oxobutanamide;Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-;Acetoacetanilide, 2',4'-dimethoxy-;IQWUCASGTZCNKK-UHFFFAOYSA-;Acetoacetanilide, 2',4'-dimethoxy-(8CI);starbld0010846;2,4-Dimethoxy-acetoacetanilide;SMR000528238;N-(2,4-dimethoxyphenyl)-3-oxo-butanamide;N-(2,4-Dimethoxyphenyl)-3-oxobutanamide #
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.16715-79-0
EINECS No.240-770-7
Molecular formulaC12H15NO4
Molecular weight237.25
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.7; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 64.6 A^2; rotatable bonds 5

Application scenarios

Not provided