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Chemical manufacturer | ||||
Name | 5-Chloro-6-Fluoro-1,3-Benzothiazole |
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Synonyms | 5-chloro-6-fluorobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H3ClFNS |
Molecular Weight | 187.62 |
CAS Registry Number | 352529-94-3 |
SMILES | Clc1cc2ncsc2cc1F |
InChI | 1S/C7H3ClFNS/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-3H |
InChIKey | DKUIIUMCBGHEFH-UHFFFAOYSA-N |
Density | 1.533g/cm3 (Cal.) |
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Boiling point | 274.572°C at 760 mmHg (Cal.) |
Flash point | 119.857°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-6-Fluoro-1,3-Benzothiazole |