Name | potassium,4-[11-(2-methylprop-2-enoylamino)undecanoylamino]benzenesulfonate |
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Molecular Formula | C21H31KN2O5S |
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Molecular Weight | 462.64500 |
Exact Mass | 462.15900 |
PSA | 127.27000 |
LogP | 5.94160 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 43 |
Safety Phrases | 22-24-37 |