| ID: | 42 | |
|---|---|---|
| Name: | Benzenamine, 2,5-dichloro- | |
| Description: | ||
| Labels: | ||
| CAS: | 95-82-9 | |
| InChi Code: | InChI=1S/C6H5Cl2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2 |
pLD50: Mouse oral toxicity as log(1/LD50) [M]
| Value | Source or prediction |
|---|---|
| 2.005 |
experimental value |
| 2.383 |
QSAR: Model for acute toxicity (Training set) |