Name | 3-hydroxyimino-1-(4-methoxyphenyl)azetidin-2-one |
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Synonyms |
1-(p-methoxyphenyl)azetidin-2-one 3-oxime
2,3-Azetidinedione,1-(4-methoxyphenyl)-,3-oxime |
Molecular Formula | C10H10N2O3 |
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Molecular Weight | 206.19800 |
Exact Mass | 206.06900 |
PSA | 62.13000 |
LogP | 0.93700 |
~61% 87568-44-3 |
Literature: Ihara; Haga; Yonekura; et al. Journal of the American Chemical Society, 1983 , vol. 105, # 25 p. 7345 - 7352 |
~% 87568-44-3 |
Literature: Ihara; Haga; Yonekura; et al. Journal of the American Chemical Society, 1983 , vol. 105, # 25 p. 7345 - 7352 |
~% 87568-44-3 |
Literature: Ihara; Haga; Yonekura; et al. Journal of the American Chemical Society, 1983 , vol. 105, # 25 p. 7345 - 7352 |
~% 87568-44-3 |
Literature: Ihara; Haga; Yonekura; et al. Journal of the American Chemical Society, 1983 , vol. 105, # 25 p. 7345 - 7352 |
~% 87568-44-3 |
Literature: Ihara; Haga; Yonekura; et al. Journal of the American Chemical Society, 1983 , vol. 105, # 25 p. 7345 - 7352 |
Precursor 5 | |
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DownStream 1 | |