| ID: | 31 | |
|---|---|---|
| Name: | 2,4,6-Tribromoaniline | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
pEC50: 48-h Algal toxicity as log(1/EC50) [log(mol/l)]
| Value | Source or prediction |
|---|---|
| 4.37 |
experimental value |
| 3.86 |
Eq1: Substituted benzenes (Training set) |
| Link | Resource description |
|---|---|
| DTXSID5051733 | US EPA CompTox Dashboard |