| Name | 3-hydroxyimino-1-(4-methoxyphenyl)azetidin-2-one |
|---|---|
| Synonyms |
1-(p-methoxyphenyl)azetidin-2-one 3-oxime
2,3-Azetidinedione,1-(4-methoxyphenyl)-,3-oxime |
| Molecular Formula | C10H10N2O3 |
|---|---|
| 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 | |
|---|---|
| DownStream 1 | |