ID: | 27 | |
---|---|---|
Name: | 3-buten-2-one | |
Description: | ||
Labels: | ||
CAS: | 78-94-4 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
1.506 |
experimental value |
-1.099 |
1: Aliphatic compounds (Training) |
1.639 |
5: α,β-unsaturated ketones (Training) |
Link | Resource description |
---|---|
DTXSID3025671 | US EPA CompTox Dashboard |