- Formula: C13H11NO
- Molecular weight: 197.2325
- IUPAC Standard InChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-N
- CAS Registry Number: 779-84-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-(Phenylimino)-ortho-cresol; o-Hydroxy benzylidene aniline; N-Salicylideneaniline; Phenol, 2-((phenylimino)methyl)-; N-(2-Hydroxybenzylidene)aniline; O-Cresol, «alpha»-phenyl imino-; 2-Hydroxybenzaldehyde N-phenylimine; O-cresol, alpha-phenyl imino-
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- Information on this page:
- Other data available:
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
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|Owner||NIST Mass Spectrometry Data Center|
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||NIST Mass Spectrometry Data Center|
|NIST MS number||340892|
Go To: Top, Mass spectrum (electron ionization), Notes
No reference data available.
Go To: Top, Mass spectrum (electron ionization), References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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