Chemical Product Library / Reference

5-(Acetoacetylamino)benzimidazolone

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

Molecular structure for 5-(Acetoacetylamino)benzimidazolone

Chemical identity

English name5-(Acetoacetylamino)benzimidazolone
English synonymsButanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;5-(acetoacetylamino)benzimidazolone;3-Oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide;5-ACETOACETAMIDO-2-BENZIMIDAZOLINONE;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide;5-(acetoacetamido)benzimidazolone;5-(ACETYLACETAMIDO)BENZIMIDAZOLONE;5-ACETOACETAMIDO-2-BENZIMIDAZOLONE;5-(ACETOACETYLAMINO)BENZIMIDAZOL-2-ONE;5-(Acetoacetamido)-2-benzimidazolinone;3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide;CBMicro_013118
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.26576-46-5
EINECS No.247-820-7
Molecular formulaC11H11N3O3
Molecular weight233.22
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 3; hydrogen-bond acceptors 3; TPSA 87.3 A^2; rotatable bonds 3

Application scenarios

Not provided