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