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| Chemical manufacturer | ||||
| Name | 5,6-Difluoro-2-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 5,6-difluoro-2-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H5F2NS |
| Molecular Weight | 185.19 |
| CAS Registry Number | 170881-41-1 |
| SMILES | Cc1nc2cc(c(cc2s1)F)F |
| InChI | 1S/C8H5F2NS/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3 |
| InChIKey | HCJFVOKQRLZRIJ-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.184°C at 760 mmHg (Cal.) |
| Flash point | 104.503°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Difluoro-2-Methyl-1,3-Benzothiazole |