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| Chemical manufacturer | ||||
| Name | Ethyl 6-Fluoro-1,3-Benzothiazole-2-Carboxylate |
|---|---|
| Synonyms | ethyl 6-fluorobenzo[d]thiazole-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FNO2S |
| Molecular Weight | 225.24 |
| CAS Registry Number | 287109-71-1 |
| SMILES | CCOC(=O)c1nc2ccc(F)cc2s1 |
| InChI | 1S/C10H8FNO2S/c1-2-14-10(13)9-12-7-4-3-6(11)5-8(7)15-9/h3-5H,2H2,1H3 |
| InChIKey | DCAANBLHKURDGS-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.088°C at 760 mmHg (Cal.) |
| Flash point | 145.57°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 6-Fluoro-1,3-Benzothiazole-2-Carboxylate |