2-(2-Hydroxybenzylideneamino)phenol

• Formula: C₁₃H₁₁NO₂
• Molecular weight: 213.2319
• IUPAC Standard InChI: InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H Copy

  
• IUPAC Standard InChIKey: CHBGIQHEGBKNGA-UHFFFAOYSA-N Copy
• CAS Registry Number: 1761-56-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Salicylidene-o-aminophenol; N-(Salicylidene)-2-hydroxyaniline; o-Salicylideneaminophenol; Phenol, 2-[[(2-hydroxyphenyl)imino]methyl]-; o-(Salicylidenimino)phenol; o-Cresol, α-((o-hydroxyphenyl)imino)-; Manganon; N-Salicylidene-o-aminophenol; Phenol, o-(salicylideneamino)-; Phenol, O-(N-(o-hydroxyphenyl)formimidoyl)-; Phenol, 2,2'-(methylidynenitrilo)di-; Salicylal-o-aminophenol; Salicylal-2-aminophenol; 2-Hydroxy-N-(2-hydroxybenzylidene)aniline; 2-Hydroxy-N-salicylideneaniline; 2-Hydroxyanilinosalicylidene; 2-Salicylideneaminophenol; 2-(Salicylidenamino)phenol; N-(2-Hydroxyphenyl)salicylaldimine; NSC 1555; NSC 404030; o-Hydroxy-N-salicylidene aniline; o-[[(2-hydroxyphenyl)imino]methyl]phenol
• Information on this page:
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• Other data available:
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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