Name | 5-hydroxyimino-3-methyl-1,2-dihydro-3-benzazepin-4-one |
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Synonyms |
1H-3-Benzazepine-1,2(3H)-dione,4,5-dihydro-3-methyl-,1-oxime
1-(hydroxyimino)-3-methyl-1,3,4,5-tetrahydrobenz[d]azepin-2-one |
Molecular Formula | C11H12N2O2 |
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Molecular Weight | 204.22500 |
Exact Mass | 204.09000 |
PSA | 52.90000 |
LogP | 0.81730 |
~70% 253324-90-2 |
Literature: API Corporation Patent: EP1985615 A1, 2008 ; Location in patent: Page/Page column 17-18 ; |
Precursor 1 | |
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DownStream 1 | |