- Formula: C8H8N2S
- Molecular weight: 164.228
- IUPAC Standard InChIKey: DZWTXWPRWRLHIL-UHFFFAOYSA-N
- CAS Registry Number: 2536-91-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzothiazole, 2-amino-6-methyl-; 2-Amino-6-methylbenzothiazole; 2-Methylbenzothiazol-2-amine; 6-Methyl-2-benzothiazolylamine; 6-Methyl-2-aminobenzothiazole; SKF 1045; 6-Methyl-benzothiazol-2-ylamine; 2-Amino-6-methylbenzthiazol; NSC 118944; NSC 12760
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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