ID: | S1 | |
---|---|---|
Name: | Acephate | |
Description: | ||
Labels: | organophosphate | |
CAS: | ||
InChi Code: | InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7) |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
2.188 |
experimental value |
2.03 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID8023846 | US EPA CompTox Dashboard |