| 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 | |