- Formula: C8H7NS2
- Molecular weight: 181.278
- IUPAC Standard InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N
- CAS Registry Number: 615-22-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzothiazole, 2-(methylthio)-; 2-(Methylthio)benzothiazole; 2-(Methylthio)benzothiozole
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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