| ID: | 17 | |
|---|---|---|
| Name: | 4-methyl-3-penten-2-one | |
| Description: | ||
| Labels: | ||
| CAS: | 141-79-7 | |
| InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -0.644 |
experimental value |
| -0.503 |
1: Aliphatic compounds (Training) |
| -0.433 |
5: α,β-unsaturated ketones (Training) |
| Link | Resource description |
|---|---|
| DTXSID1029170 | US EPA CompTox Dashboard |