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 |