N-(2,3-dichlorobenzylidene)-4-(trifluoromethoxy)aniline
Modify Date: 2024-09-23 23:19:56
N-(2,3-dichlorobenzylidene)-4-(trifluoromethoxy)aniline structure
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Common Name | N-(2,3-dichlorobenzylidene)-4-(trifluoromethoxy)aniline | ||
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| CAS Number | 304668-82-4 | Molecular Weight | 334.121 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 385.0±42.0 °C at 760 mmHg | |
| Molecular Formula | C14H8Cl2F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.6±27.9 °C | |
| Name | N-[(E)-(2,3-Dichlorophenyl)methylene]-4-(trifluoromethoxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 385.0±42.0 °C at 760 mmHg |
| Molecular Formula | C14H8Cl2F3NO |
| Molecular Weight | 334.121 |
| Flash Point | 186.6±27.9 °C |
| Exact Mass | 332.993500 |
| LogP | 5.11 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.531 |
| MFCD01307257 |
| Benzenamine, N-[(1E)-(2,3-dichlorophenyl)methylene]-4-(trifluoromethoxy)- |
| N-[(E)-(2,3-Dichlorophenyl)methylene]-4-(trifluoromethoxy)aniline |
| (E)-1-(2,3-Dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine |