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) |