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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-Fluoro-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-chloro-2-fluorobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3ClFNS |
| Molecular Weight | 187.62 |
| CAS Registry Number | 57356-69-1 |
| SMILES | Clc1ccc2nc(F)sc2c1 |
| InChI | 1S/C7H3ClFNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H |
| InChIKey | ADXVKAKYYJWDOV-UHFFFAOYSA-N |
| Density | 1.533g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.692°C at 760 mmHg (Cal.) |
| Flash point | 127.187°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Fluoro-1,3-Benzothiazole |