4-Hydroxybenzalaniline

• Formula: C₁₃H₁₁NO
• Molecular weight: 197.2325
• IUPAC Standard InChI: InChI=1S/C13H11NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10,15H Copy

  
• IUPAC Standard InChIKey: KAFOXNBOSQXQDL-UHFFFAOYSA-N Copy
• CAS Registry Number: 1689-73-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-(4-Hydroxybenzylidene) aniline; Phenol, 4-[(phenylimino)methyl]-; Phenol, p-(N-phenylformimidoyl)-; N-(p-Hydroxybenzylidene)aniline; N-p-Hydroxybenzalaniline; 4-Hydroxybenzaldehyde N-phenylimine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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