ID: | 49 | |
---|---|---|
Name: | 2-bromoacetamide | |
Description: | ||
Labels: | ||
CAS: | 683-57-8 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
1.5249 |
experimental value |
MOA_1: Mode of action
Value | Source or prediction |
---|---|
Electro(nucleo)philicity |
experimental value |
MOA_2: Mode of action
Value | Source or prediction |
---|---|
Electrophile |
experimental value |
Link | Resource description |
---|---|
DTXSID3058456 | US EPA CompTox Dashboard |