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- 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.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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