Chemical Product Library / Reference

N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

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

Molecular structure for N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

Chemical identity

English nameN-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
English synonymsn-(5-chloro-2-methoxyphenyl)-3-oxobutanamide;Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-;O-ACETOACETANISIDIDE, 5'-CHLORO-;2-METHOXY-5-CHLOROACETOACETANILIDE;5-CHLORO-2-METHOXYACETOACETANILIDE;5'-Chloro-2'-methoxyacetoacetanilide;CBMicro_010213;acetoacetic acid-(5-chloro-2-methoxy-anilide);N-(5-chloro-2-methoxy-phenyl)-3-oxo-butanamide;HSGGSKCDDPPKMD-UHFFFAOYSA-N;SMSF0013678;5'-CHLORO-ORTHO-ACETOACETANISIDIDE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.52793-11-0
EINECS No.258-189-2
Molecular formulaC11H12ClNO3
Molecular weight241.67
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 2.1; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 55.4 A^2; rotatable bonds 4

Application scenarios

Not provided