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Compound Structure IUPAC Name: (NZ)-N-(1,2-diphenylethylidene)hydroxylamine
Synonyms: 952-06-7, DeoxyBenzoinOxime, (E)-1,2-Diphenylethanone oxime, (Z)-1,2-Diphenylethanone oxime, 1,2-Diphenylethanone oxime, 1,2-diphenyl-1-ethanone oxime, Ethanone,2-diphenyl-, oxime, 57736-10-4, Ethanone, 1,2-diphenyl-, oxime, Desoxybenzoinoxim, Acetophenone, 2-phenyl-, oxime, 26306-06-9, NSC36666, AC1NS7I0, SCHEMBL257218, PWCUVRROUAKTLL-PFONDFGASA-N, (1Z)-1,2-Diphenyl-ethanone Oxime, NSC-36666, NSC135001, ZINC16952412

Molecular Formula: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWCUVRROUAKTLL-PFONDFGASA-N

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