| ID: | 26 | |
|---|---|---|
| Name: | Phenol, 4-chloro-3-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | 59-50-7 | |
| InChi Code: | InChI=1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3 |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
| Value | Source or prediction |
|---|---|
| 1.892 |
experimental value |
| 2.012 |
QSAR: Model for acute toxicity (Training set) |