Name | 1-(4-chlorobutyl)-4-phenylazetidin-2-one |
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Synonyms |
2-Azetidinone,1-(4-chlorobutyl)-4-phenyl
N-(4-chlorobutyl)-4-phenylazetidin-2-one |
Molecular Formula | C13H16ClNO |
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Molecular Weight | 237.72500 |
Exact Mass | 237.09200 |
PSA | 20.31000 |
LogP | 2.91690 |
Precursor 3 | |
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DownStream 2 | |