β-Benzilmonoxime

• Formula: C₁₄H₁₁NO₂
• Molecular weight: 225.2426
• IUPAC Standard InChI: InChI=1S/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H Copy

  
• IUPAC Standard InChIKey: OLBYFEGTUWWPTR-UHFFFAOYSA-N Copy
• CAS Registry Number: 14090-77-8
• Chemical structure:
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• Other names: α-Benzilmonoxime; Benzil monoxime; Benzil, β-monoxime; Benzil, monooxime; Ethanedione, diphenyl-, monooxime; 1,2-Diphenylethanedione monoxime; α-Benzil monooxime; Benzil, oxime; Benzil α-monoxime; alpha-Benzil monoxime; 2-Hydroxyimino-2-phenylacetophenone; NSC 658
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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