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| Chemical manufacturer | ||||
| Name | 2-(Trifluorovinyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(1,2,2-trifluorovinyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H4F3NS |
| Molecular Weight | 215.20 |
| CAS Registry Number | 18101-08-1 |
| SMILES | c1ccc2c(c1)nc(s2)C(=C(F)F)F |
| InChI | 1S/C9H4F3NS/c10-7(8(11)12)9-13-5-3-1-2-4-6(5)14-9/h1-4H |
| InChIKey | GWHRHXMUJPVWNQ-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.635°C at 760 mmHg (Cal.) |
| Flash point | 81.794°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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| List of Reports Available for 2-(Trifluorovinyl)-1,3-Benzothiazole |