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| Chemical manufacturer | ||||
| Name | 2-Bromo-4,5-difluoro-1,3-benzothiazole |
|---|---|
| Synonyms | 2-Brom-4,5-difluor-1,3-benzothiazol; 2-Bromo-4,5-difluoro-1,3-benzothiazole; 2-Bromo-4,5-difluoro-1,3-benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H2BrF2NS |
| Molecular Weight | 250.06 |
| CAS Registry Number | 898748-72-6 |
| SMILES | C1=CC2=C(C(=C1F)F)N=C(S2)Br |
| InChI | 1S/C7H2BrF2NS/c8-7-11-6-4(12-7)2-1-3(9)5(6)10/h1-2H |
| InChIKey | BVKKYRXHTZIMCQ-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 137.8±28.7°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-4,5-difluoro-1,3-benzothiazole |