Chemical Product Library / Reference

1,2-Propanedione, 1-phenyl-, 2-(O-(ethoxycarbonyl)oxime)

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-(ethoxycarbonyl)oxime)

Chemical identity

English name1,2-Propanedione, 1-phenyl-, 2-(O-(ethoxycarbonyl)oxime)
English synonyms1,2-Propanedione, 1-phenyl-, 2-[O-(ethoxycarbonyl)oxime];1,2-Propanedione, 1-phenyl-, 2-(O-(ethoxycarbonyl)oxime);1-Phenyl-1,2-propanedione-2-(o-ethoxycarbonyl)oxime;1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime;ethyl [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] carbonate;2-{[(ethoxycarbonyl)oxy]imino}-1-phenylpropan-1-one;1-PHENYL-12-PROPANEDIONE-2-(O-ETHOXYCARBOXY)OXIME;O-(Ethoxycarbonyl)-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine;Quantacure PDO;YDMWUMUNUXUYKT-UKTHLTGXSA-N;ethyl [(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino] carbonate;O-Ethoxycarbonyl-alpha-oxyimino-1-phenylpropan-1-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.65894-76-0
EINECS No.265-967-5
Molecular formulaC12H13NO4
Molecular weight235.24
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 2.4; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 65 A^2; rotatable bonds 6

Application scenarios

Not provided