8-(Trifluoromethoxy)quinolin-4-ol
Modify Date: 2025-09-22 12:10:24
8-(Trifluoromethoxy)quinolin-4-ol structure
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Common Name | 8-(Trifluoromethoxy)quinolin-4-ol | ||
|---|---|---|---|---|
| CAS Number | 40516-41-4 | Molecular Weight | 229.15500 | |
| Density | 1.472g/cm3 | Boiling Point | 301.7ºC at 760 mmHg | |
| Molecular Formula | C10H6F3NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.3ºC | |
| Name | 8-(trifluoromethoxy)-1H-quinolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.472g/cm3 |
|---|---|
| Boiling Point | 301.7ºC at 760 mmHg |
| Molecular Formula | C10H6F3NO2 |
| Molecular Weight | 229.15500 |
| Flash Point | 136.3ºC |
| Exact Mass | 229.03500 |
| PSA | 42.35000 |
| LogP | 2.83900 |
| Index of Refraction | 1.572 |
| InChIKey | AMUUZJLMLDZNCV-UHFFFAOYSA-N |
| SMILES | O=c1cc[nH]c2c(OC(F)(F)F)cccc12 |
| Hazard Codes | Xi |
|---|
| 8-(trifluoromethoxy)quinolin-4-ol |
| 4-Hydroxy-8-trifluoromethoxyquinoline |