- Formula: C13H9NOS
- Molecular weight: 227.282
- IUPAC Standard InChIKey: MVVGSPCXHRFDDR-UHFFFAOYSA-N
- CAS Registry Number: 3411-95-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, o-2-benzothiazolyl-; o-(2-Benzothiazolyl)phenol; 2-(o-Hydroxyphenyl)benzothiazole; 2-(2-Benzothiazolyl)phenol; 2-(2-Hydroxyphenyl)benzothiazole; o-(2-Benzothiazoyl)phenol; NSC 5051; NSC 58548; 2-(2'-Hydroxyphenyl)benzothiazole; 2-benzothiazol-2-ylphenol
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
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Data compiled by: Coblentz Society, Inc.
- SOLID (KBr DISC); BECKMAN IR-9 (GRATING); DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
- SOLID (SPLIT MULL); DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Go To: Top, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
Go To: Top, IR Spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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