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| Chemical manufacturer | ||||
| Name | 4,6-Difluoro-1,3-Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 4,6-difluorobenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H2F2N2S |
| Molecular Weight | 196.18 |
| CAS Registry Number | 169776-05-0 |
| SMILES | Fc1cc(F)cc2sc(nc12)C#N |
| InChI | 1S/C8H2F2N2S/c9-4-1-5(10)8-6(2-4)13-7(3-11)12-8/h1-2H |
| InChIKey | ZHWWRRNFIHCKAA-UHFFFAOYSA-N |
| Density | 1.547g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.543°C at 760 mmHg (Cal.) |
| Flash point | 131.33°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
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