| ID: | 8 | |
|---|---|---|
| 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 |
|---|---|
| 1.51 |
experimental value |
| 0.00 |
1: All compounds (Training) |
| Link | Resource description |
|---|---|
| DTXSID3025671 | US EPA CompTox Dashboard |