| Name | N-(p-hydroxybenzylidene)-p-aminoacetophenone | 
|---|---|
| Synonyms | .1-[4-(4-Hydroxy-benzylidenamino)-phenyl]-aethanon 1-[4-(4-hydroxy-benzylidenamino)-phenyl]-ethanone .4-(4-Oxy-benzalamino)-acetophenon | 
| Molecular Formula | C15H13NO2 | 
|---|---|
| Molecular Weight | 239.26900 | 
| Exact Mass | 239.09500 | 
| PSA | 49.66000 | 
| LogP | 3.34540 | 
| Precursor 0 | |
|---|---|
| DownStream 3 | |