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| Name | N-(4-Methoxyphenyl)Fluoren-9-Imine |
|---|---|
| Synonyms | N-(4-Methoxyphenyl)-9-Fluorenimine; Fluoren-9-Ylidene-(4-Methoxyphenyl)Amine; Nsc23289 |
| Molecular Structure |  |
| Molecular Formula | C20H15NO |
| Molecular Weight | 285.34 |
| CAS Registry Number | 5455-02-7 |
| SMILES | C1=CC(=CC=C1OC)N=C3C2=C(C=CC=C2)C4=C3C=CC=C4 |
| InChI | 1S/C20H15NO/c1-22-15-12-10-14(11-13-15)21-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3 |
| InChIKey | WIEQHLSCJUWKQF-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.728°C at 760 mmHg (Cal.) |
| Flash point | 181.937°C (Cal.) |
| (1) | N. Glagovich, E. Reed, G. Crundwell, J. B. Updegraff III, M. Zeller and A. D. Hunter. N-(9H-Fluoren-9-ylidene)-N-(4-methoxyphenyl)amine, Acta Cryst. (2004). E60, o623-o625 |
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