- Formula: C6H5N3S
- Molecular weight: 151.189
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: DRLGIZIAMHIQHL-UHFFFAOYSA-N
- CAS Registry Number: 767-64-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,1,3-Benzothiadiazol-4-amine; 2,1,3-Benzothiadiazole, 4-amino-; 2,1,3-Benzothiadiazole, 7-amino-; 4-Aminopiazthiole; 7-Amino-2,1,3-benzothiadiazole; 2,1,3-benzothiadiazol-4-ylamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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