| Name | 1-[2-Methansulfonylaminomethyl-4-nitro-phenoxy]-octan |
|---|---|
| Synonyms | 1-(2-Methansulfonylaminomethyl-4-nitro-phenoxy)-octan |
| Molecular Formula | C16H26N2O5S |
|---|---|
| Molecular Weight | 358.45300 |
| Exact Mass | 358.15600 |
| PSA | 109.60000 |
| LogP | 5.37820 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |