ID: | 492 | |
---|---|---|
Name: | 1,4-dibromo-2-butene | |
Description: | ||
Labels: | ||
CAS: | 821-06-7 | |
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 |
---|---|
1.9245 |
experimental value |