Salicylidene aniline

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

  
• IUPAC Standard InChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-N Copy
• CAS Registry Number: 779-84-0
• Chemical structure:
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• Other names: α-(Phenylimino)-ortho-cresol; o-Hydroxy benzylidene aniline; N-Salicylideneaniline; Phenol, 2-((phenylimino)methyl)-; N-(2-Hydroxybenzylidene)aniline; O-Cresol, α-phenyl imino-; 2-Hydroxybenzaldehyde N-phenylimine; O-cresol, alpha-phenyl imino-
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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UV/Visible spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Biradar and Kulkarni, 1971
Biradar, N.S.; Kulkarni, V.H., Revue Roumaine Chim., 1971, 16, 1203. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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