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| Name | 2-[(4-Methoxyphenyl)imino]-1,2-diphenylethanone |
|---|---|
| Synonyms | NSC 78890 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H17NO2 |
| Molecular Weight | 315.37 |
| CAS Registry Number | 4198-96-3 |
| Solubility | Insoluble (2.4E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.07±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 121.0-121.5 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Okubo, Masao; Journal of Physical Organic Chemistry 1990, V3(6), P379-89. |
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