| ID: | 33 | |
|---|---|---|
| Name: | 3-hexyn-2-ol | |
| Description: | ||
| Labels: | ||
| CAS: | 109-50-2 | |
| InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.6159 |
experimental value |
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 |