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Chemical manufacturer | ||||
Name | 2-Bromo-4,5-difluoro-1,3-benzothiazole |
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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.) |
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Boiling point | 304.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 137.8±28.7°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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List of Reports Available for 2-Bromo-4,5-difluoro-1,3-benzothiazole |