ID: | S5 | |
---|---|---|
Name: | Azinphos-methyl | |
Description: | Structure given in the article differs from the name. | |
Labels: | organophosphate | |
CAS: | ||
InChi Code: | InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3 |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
2.881 |
experimental value |
2.77 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID3020122 | US EPA CompTox Dashboard |