ID: | 58 | |
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Name: | 4-C(O)CH3 | |
Description: | ||
Labels: | ||
CAS: | 99-93-4 | |
InChi Code: |
pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
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-0.093 |
Schultz, T. W.; Lin, D. T.; Wesley, S. K. QSARs for monosubstituted phenols and the polar narcosis mechanism of toxicity. Quality Assur. Good Pract. Regul. Law 1992, 1, 132–143. |