ID: | 33 | |
---|---|---|
Name: | Phenol, 2,3,4,5,6-pentachloro- | |
Description: | ||
Labels: | ||
CAS: | 87-86-5 | |
InChi Code: | InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
Value | Source or prediction |
---|---|
3.994 |
experimental value |
3.822 |
QSAR: Model for acute toxicity (Training set) |