4-(3-Chloro-4-fluorophenoxy)-2-(trifluoromethyl)aniline structure
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Common Name | 4-(3-Chloro-4-fluorophenoxy)-2-(trifluoromethyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 946741-29-3 | Molecular Weight | 305.655 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 347.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H8ClF4NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.2±27.9 °C | |
| Name | 4-(3-Chloro-4-fluorophenoxy)-2-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.9±42.0 °C at 760 mmHg |
| Molecular Formula | C13H8ClF4NO |
| Molecular Weight | 305.655 |
| Flash Point | 164.2±27.9 °C |
| Exact Mass | 305.023041 |
| LogP | 4.37 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.543 |
| InChIKey | USLXNOXCSVFBLZ-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2ccc(F)c(Cl)c2)cc1C(F)(F)F |
| Benzenamine, 4-(3-chloro-4-fluorophenoxy)-2-(trifluoromethyl)- |
| 4-(3-Chloro-4-fluorophenoxy)-2-(trifluoromethyl)aniline |