6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline structure
|
Common Name | 6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline | ||
|---|---|---|---|---|
| CAS Number | 391860-73-4 | Molecular Weight | 271.66500 | |
| Density | 1.428±0.06 g/cm3(Predicted) | Boiling Point | 337.8±37.0 °C(Predicted) | |
| Molecular Formula | C13H9ClF3N | Melting Point | 62.1-63.9 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.428±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 337.8±37.0 °C(Predicted) |
| Melting Point | 62.1-63.9 °C |
| Molecular Formula | C13H9ClF3N |
| Molecular Weight | 271.66500 |
| Exact Mass | 271.03800 |
| PSA | 12.89000 |
| LogP | 4.78440 |
| InChIKey | CXGFIHCGWHSIQO-UHFFFAOYSA-N |
| SMILES | FC(F)(F)c1cc(C2CC2)nc2ccc(Cl)cc12 |
| 6-Chloro-2-cyclopropyl-4-(trifluoromethyl)-quinoline |
| Efavirenz Related Compound C |
| UNII-ZC619V1CML |