ID: | 169 | |
---|---|---|
Name: | Pentabromophenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
2.66 |
experimental value |
MOA: Mode of action
Value | Source or prediction |
---|---|
Respiratory uncoupler |
experimental value |
Link | Resource description |
---|---|
DTXSID9022079 | US EPA CompTox Dashboard |