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| Chemical manufacturer | ||||
| Name | 6-Fluoro-5-Nitro-1,3-Benzothiazol-2(3H)-One |
|---|---|
| Synonyms | 6-fluoro-5-nitrobenzo[d]thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3FN2O3S |
| Molecular Weight | 214.17 |
| CAS Registry Number | 111332-15-1 |
| SMILES | O=N(=O)c1cc2NC(=O)Sc2cc1F |
| InChI | 1S/C7H3FN2O3S/c8-3-1-6-4(9-7(11)14-6)2-5(3)10(12)13/h1-2H,(H,9,11) |
| InChIKey | JVOFJNPTDFAEEG-UHFFFAOYSA-N |
| Density | 1.692g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.671 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-5-Nitro-1,3-Benzothiazol-2(3H)-One |