ID: | 36 | |
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Name: | 2-butyn-1,4-diol | |
Description: | ||
Labels: | ||
CAS: | 110-65-6 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-1.1932 |
Schultz, T. W.; Tichy, M. Structure-toxicity relationships for unsaturated alcohols to Tetrahymena pyriformis: C5 and C6 analogs and primary propargylic alcohols. Bull. Environ. Contam. Toxicol. 1993, 51, 681–688. https://doi.org/10.1007/BF00201645 |
MOA_1: Mode of action
Value | Source or prediction |
---|---|
Electro(nucleo)philicity |
experimental value |
MOA_2: Mode of action
Value | Source or prediction |
---|---|
Biotic transformation to toxic form |
experimental value |