ID: | 36 | |
---|---|---|
Name: | Benzene, 1-chloro-2-methyl- | |
Description: | ||
Labels: | ||
CAS: | 95-49-8 | |
InChi Code: | InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3 |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
Value | Source or prediction |
---|---|
1.511 |
experimental value |
1.647 |
QSAR: Model for acute toxicity (Training set) |