| ID: | 52 | |
|---|---|---|
| Name: | Benzene, 1,2-dichloro-4-nitro- | |
| Description: | ||
| Labels: | ||
| CAS: | 99-54-7 | |
| InChi Code: | InChI=1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
| Value | Source or prediction |
|---|---|
| 2.304 |
experimental value |
| 2.722 |
QSAR: Model for acute toxicity (Training set) |