Name | 3-acetyl-1-[(4-nitrophenyl)methyl]azetidin-2-one |
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Synonyms |
3-acetyl-1-p-nitrobenzylazetidin-2-one
2-Azetidinone,3-acetyl-1-[(4-nitrophenyl)methyl] |
Molecular Formula | C12H12N2O4 |
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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 | |
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DownStream 0 |