Chemical Product Library / Reference

Butanamide, 2-chloro-N-methyl-3-oxo-

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

Molecular structure for Butanamide, 2-chloro-N-methyl-3-oxo-

Chemical identity

English nameButanamide, 2-chloro-N-methyl-3-oxo-
English synonyms2-CHLORO-N-METHYL-3-OXOBUTANAMIDE;2-Chloro-N-methylacetoacetamide;N-Methyl-2-chloroacetoacetamide;Butanamide, 2-chloro-N-methyl-3-oxo-;Acetoacetamide, 2-chloro-N-ethyl-;alpha-Chloroacetoacetic acid monoethylamide;alpha-Chloracetessigsaeureaethylamid [German];alpha-Chloracetessigsaeureaethylamid;2-Chloro-N-methyl-3-oxobutyramide;2-Chloro-N-methyl-3-oxo-butanamide;a-chloro-N-methyl-acetoacetamide;N-methyl-alpha-chloracetoacetamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.4116-10-3
EINECS No.223-907-5
Molecular formulaC5H8ClNO2
Molecular weight149.57
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 0.1; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 46.2 A^2; rotatable bonds 2

Application scenarios

Not provided