| ID: | 49 | |
|---|---|---|
| Name: | 1-Bromo-2-propanol | |
| Description: | ||
| Labels: | ||
| CAS: | 19686-73-8 | |
| InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| -1.189 |
experimental value |
| Link | Resource description |
|---|---|
| DTXSID8024656 | US EPA CompTox Dashboard |