ID: | 29 | |
---|---|---|
Name: | 3-phenyl-2-propyn-1-ol | |
Description: | ||
Labels: | ||
CAS: | 1504-58-1 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.0746 |
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 |
Link | Resource description |
---|---|
DTXSID1074543 | US EPA CompTox Dashboard |