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| Chemical manufacturer since 2002 | ||||
| Name | 5-Chloro-1,2-Benzisothiazol-3(2H)-One |
|---|---|
| Synonyms | 5-Chloro-1,2-Benzisothiazol-3(2H)-One; 5-Chloro-1,2-Benzisothiazolin-3-One; 5-Chloro-1,2-Benzisothiazolone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClNOS |
| Molecular Weight | 185.63 |
| CAS Registry Number | 4337-43-3 |
| EINECS | 224-385-1 |
| SMILES | C1=C(Cl)C=CC2=C1C(=O)NS2 |
| InChI | 1S/C7H4ClNOS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10) |
| InChIKey | IYFOEVOXKZUQPJ-UHFFFAOYSA-N |
| Density | 1.516g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1,2-Benzisothiazol-3(2H)-One |