ID: | 182 | |
---|---|---|
Name: | 4-amino-2,3-dimethylphenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
1.44 |
experimental value |
MOA: Mode of action
Value | Source or prediction |
---|---|
Pro-electrophile |
experimental value |
Link | Resource description |
---|---|
DTXSID70184947 | US EPA CompTox Dashboard |