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| Chemical manufacturer since 2016 | ||||
| chemBlink Standard supplier since 2017 | ||||
| Name | 6-Fluoro-2(3H)-benzothiazolone |
|---|---|
| Synonyms | 6-Fluoro-1,3-benzothiazol-2(3H)-one; 6-Fluorobenzothiazolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4FNOS |
| Molecular Weight | 169.18 |
| CAS Registry Number | 63754-96-1 |
| Solubility | Very slightly soluble (0.8 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.474±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 189-190 °C (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Mazzone, G. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-2(3H)-benzothiazolone |