| Name | 3-acetyl-1-[(4-nitrophenyl)methyl]azetidin-2-one |
|---|---|
| Synonyms |
3-acetyl-1-p-nitrobenzylazetidin-2-one
2-Azetidinone,3-acetyl-1-[(4-nitrophenyl)methyl] |
| Molecular Formula | C12H12N2O4 |
|---|---|
| Molecular Weight | 248.23500 |
| Exact Mass | 248.08000 |
| PSA | 83.20000 |
| LogP | 1.60330 |
|
~%
80756-78-1 |
| Literature: Annis, Gary D.; Hebblethwaite, Elizabeth M.; Hodgson, Simon T.; Hollinshead, David M.; Ley, Steven V. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 2851 - 2856 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |