- Formula: C14H11NO2
- Molecular weight: 225.2426
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: OLBYFEGTUWWPTR-UHFFFAOYSA-N
- CAS Registry Number: 14090-77-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Benzilmonoxime; Benzil monoxime; Benzil, «beta»-monoxime; Benzil, monooxime; Ethanedione, diphenyl-, monooxime; 1,2-Diphenylethanedione monoxime; «alpha»-Benzil monooxime; Benzil, oxime; Benzil «alpha»-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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