ID: | 71 | |
---|---|---|
Name: | 3-Phenyl-2-propen-1-ol | |
Description: | ||
Labels: | ||
CAS: | 104-54-1 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.08 |
experimental value |
-0.23 |
2: All compounds (Training) |
Link | Resource description |
---|---|
DTXSID9041491 | US EPA CompTox Dashboard |