Chemical Product Library / Reference

1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime)

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

Molecular structure for 1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime)

Chemical identity

English name1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime)
English synonyms1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime);O-Benzoyl-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine;[(1-oxo-1-phenylpropan-2-ylidene)amino] benzoate;2-[(benzoyloxy)imino]-1-phenylpropan-1-one;ZNZDJSGUWLGTLA-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.17292-57-8
EINECS No.241-321-8
Molecular formulaC16H13NO3
Molecular weight267.28
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 3.3; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 55.7 A^2; rotatable bonds 5

Application scenarios

Not provided