N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-phenoxyaniline structure
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Common Name | N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-phenoxyaniline | ||
|---|---|---|---|---|
| CAS Number | 327067-50-5 | Molecular Weight | 390.476 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 542.0±46.0 °C at 760 mmHg | |
| Molecular Formula | C27H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.6±29.0 °C | |
| Name | N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylene]-4-phenoxyaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 542.0±46.0 °C at 760 mmHg |
| Molecular Formula | C27H22N2O |
| Molecular Weight | 390.476 |
| Flash Point | 281.6±29.0 °C |
| Exact Mass | 390.173218 |
| LogP | 7.10 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.627 |
| N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylene]-4-phenoxyaniline |
| MFCD00556787 |
| (E)-1-(9-Ethyl-9H-carbazol-3-yl)-N-(4-phenoxyphenyl)methanimine |
| Benzenamine, N-[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]-4-phenoxy- |