ID: | S19 | |
---|---|---|
Name: | Fenamiphos | |
Description: | ||
Labels: | organophosphate | |
CAS: | ||
InChi Code: | InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15) |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
3.038 |
experimental value |
2.87 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID3024102 | US EPA CompTox Dashboard |