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| Chemical manufacturer | ||||
| Name | (5-Fluoro-6-methoxy-1,3-benzothiazol-2-yl)acetonitrile |
|---|---|
| Synonyms | 2-(5-fluoro-6-methoxybenzo[d]thiazol-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7FN2OS |
| Molecular Weight | 222.24 |
| CAS Registry Number | 654063-28-2 |
| SMILES | COc1cc2c(cc1F)nc(s2)CC#N |
| InChI | 1S/C10H7FN2OS/c1-14-8-5-9-7(4-6(8)11)13-10(15-9)2-3-12/h4-5H,2H2,1H3 |
| InChIKey | RDAJOHPZWCDUMY-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.283°C at 760 mmHg (Cal.) |
| Flash point | 182.579°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
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| List of Reports Available for (5-Fluoro-6-methoxy-1,3-benzothiazol-2-yl)acetonitrile |