ID: | S18 | |
---|---|---|
Name: | Famphur | |
Description: | ||
Labels: | organophosphate | |
CAS: | ||
InChi Code: | InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3 |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
2.898 |
experimental value |
2.88 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID7041966 | US EPA CompTox Dashboard |