ID: | 22 | |
---|---|---|
Name: | 3-octen-2-one | |
Description: | ||
Labels: | ||
CAS: | 1669-44-9 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.740 |
experimental value |
0.268 |
1: Aliphatic compounds (Training) |
0.781 |
5: α,β-unsaturated ketones (Training) |
Link | Resource description |
---|---|
DTXSID1061867 | US EPA CompTox Dashboard |