| ID: | 39 | |
|---|---|---|
| Name: | 2,5-dihydroxybenzoquinone | |
| Description: | ||
| Labels: | ||
| CAS: | 615-94-1 | |
| InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.0546 |
Schultz, T. W.; Sinks, G. D.; Cronin, M. T. D. Quinone-induced toxicity to Tetrahymena: structure-activity relationships. Aquat. Toxicol. 1997, 39, 267–278. https://doi.org/10.1016/S0166-445X(97)00031-3 |
MOA_1: Mode of action
| Value | Source or prediction |
|---|---|
| Electro(nucleo)philicity |
experimental value |
MOA_2: Mode of action
| Value | Source or prediction |
|---|---|
| Electrophile |
experimental value |