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