Online Database of Chemicals from Around the World
| Name | 6-Fluoro-2-(Trifluoromethyl)Quinoline |
|---|---|
| Synonyms | 6-FLUORO-2-TRIFLUOROMETHYLQUINOLINE |
| Molecular Structure |  |
| Molecular Formula | C10H5F4N |
| Molecular Weight | 215.15 |
| CAS Registry Number | 587885-96-9 |
| SMILES | FC(F)(F)c1ccc2cc(F)ccc2n1 |
| InChI | 1S/C10H5F4N/c11-7-2-3-8-6(5-7)1-4-9(15-8)10(12,13)14/h1-5H |
| InChIKey | GDUZDLJAUQBFFM-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.673°C at 760 mmHg (Cal.) |
| Flash point | 93.308°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-2-(Trifluoromethyl)Quinoline |
