| Name | 3-o-phenetidinomethylene-pentane-2,4-dione |
|---|---|
| Synonyms |
ms-[(2-Aethoxy-phenylimino)-methyl]-acetylaceton
3-o-Phenetidinomethylen-pentan-2,4-dion ms-(o-Phenetidino-methylen)-acetylaceton |
| Molecular Formula | C14H17NO3 |
|---|---|
| Molecular Weight | 247.29000 |
| Exact Mass | 247.12100 |
| PSA | 55.40000 |
| LogP | 2.63210 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |