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| Chemical manufacturer | ||||
| Name | 2-Ethyl-6-Fluoro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-ethyl-6-fluorobenzo[d]thiazole; Benzothiazole, 2-ethyl-6-fluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8FNS |
| Molecular Weight | 181.23 |
| CAS Registry Number | 170862-41-6 |
| SMILES | Fc1ccc2nc(CC)sc2c1 |
| InChI | 1S/C9H8FNS/c1-2-9-11-7-4-3-6(10)5-8(7)12-9/h3-5H,2H2,1H3 |
| InChIKey | XHLAXHWHBRKZRM-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.374°C at 760 mmHg (Cal.) |
| Flash point | 109.456°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-6-Fluoro-1,3-Benzothiazole |