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| Chemical manufacturer | ||||
| Name | 5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One |
|---|---|
| Synonyms | 5-acetyl-6-fluorobenzo[d]thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6FNO2S |
| Molecular Weight | 211.21 |
| CAS Registry Number | 175711-85-0 |
| SMILES | CC(=O)c1cc2c(cc1F)sc(=O)[nH]2 |
| InChI | 1S/C9H6FNO2S/c1-4(12)5-2-7-8(3-6(5)10)14-9(13)11-7/h2-3H,1H3,(H,11,13) |
| InChIKey | KWCHSSSNEGKYNE-UHFFFAOYSA-N |
| Density | 1.444g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-6-Fluoro-1,3-Benzothiazol-2(3H)-One |