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