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| Chemical manufacturer | ||||
| Name | 2-(Allylsulfanyl)-5-fluoro-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(allylthio)-5-fluorobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H8FNS2 |
| Molecular Weight | 225.31 |
| CAS Registry Number | 82163-12-0 |
| SMILES | C=CCSc1nc2cc(ccc2s1)F |
| InChI | 1S/C10H8FNS2/c1-2-5-13-10-12-8-6-7(11)3-4-9(8)14-10/h2-4,6H,1,5H2 |
| InChIKey | RCJUEJAFNQIEHP-UHFFFAOYSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.061°C at 760 mmHg (Cal.) |
| Flash point | 146.158°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Allylsulfanyl)-5-fluoro-1,3-benzothiazole |