| 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) |