| Name | 6-Chloro-1,2-Benzothiazole-3-Carboxylic Acid |
|---|---|
| Synonyms | 1,2-Benzisothiazole-3-carboxylic acid, 6-chloro-; 6-Chlor-1,2-benzothiazol-3-carbonsäure |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4ClNO2S |
| CAS Registry Number | 50789-16-7 |
| SMILES | c1cc2c(cc1Cl)snc2C(=O)O |
| InChI | 1S/C8H4ClNO2S/c9-4-1-2-5-6(3-4)13-10-7(5)8(11)12/h1-3H,(H,11,12) |
| InChIKey | ILBZSPHBQMRNNY-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-1,2-Benzothiazole-3-Carboxylic Acid |