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| Chemical manufacturer | ||||
| Name | 5-Fluoro-1,2-Benzothiazole |
|---|---|
| Synonyms | 1,2-Benzisothiazole,5-fluoro-; 5-fluorobenzo[d]isothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4FNS |
| Molecular Weight | 153.18 |
| CAS Registry Number | 139037-02-8 |
| SMILES | Fc1cc2cnsc2cc1 |
| InChI | 1S/C7H4FNS/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H |
| InChIKey | JPKDVKGGYHQZNR-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 152.069°C at 760 mmHg (Cal.) |
| Flash point | 45.77°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-1,2-Benzothiazole |