| ID: | 489 | |
|---|---|---|
| Name: | 1,4-dibromo-2,3-butanedione | |
| Description: | ||
| Labels: | ||
| CAS: | 6305-43-7 | |
| InChi Code: |
MOA: Mode of action
| Value | Source or prediction |
|---|---|
| SN2 halo-activation |
experimental value |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.7620 |
experimental value |
| Link | Resource description |
|---|---|
| DTXSID9064219 | US EPA CompTox Dashboard |