4-(4-(trifluoromethyl)-1H-pyrazol-1-yl)aniline structure
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Common Name | 4-(4-(trifluoromethyl)-1H-pyrazol-1-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 1393125-57-9 | Molecular Weight | 227.186 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 315.8±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H8F3N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.8±27.9 °C | |
| Name | 4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 315.8±42.0 °C at 760 mmHg |
| Molecular Formula | C10H8F3N3 |
| Molecular Weight | 227.186 |
| Flash Point | 144.8±27.9 °C |
| Exact Mass | 227.067032 |
| LogP | 1.80 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.559 |
| 4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]aniline |
| MFCD19438170 |
| Benzenamine, 4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]- |