3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]aniline 97 structure
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Common Name | 3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]aniline 97 | ||
|---|---|---|---|---|
| CAS Number | 80783-47-7 | Molecular Weight | 288.653 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 333.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H8ClF3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.7±27.9 °C | |
| Name | 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 333.9±42.0 °C at 760 mmHg |
| Molecular Formula | C12H8ClF3N2O |
| Molecular Weight | 288.653 |
| Flash Point | 155.7±27.9 °C |
| Exact Mass | 288.027710 |
| LogP | 2.25 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | LVMXOVGZNWGJAB-UHFFFAOYSA-N |
| SMILES | Nc1cccc(Oc2ncc(C(F)(F)F)cc2Cl)c1 |
| Benzenamine, 3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]- |
| 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}aniline |
| MFCD01315057 |