ID: | S14 | |
---|---|---|
Name: | Dimethoate | |
Description: | Structure given in the article differs from the name. | |
Labels: | organophosphate | |
CAS: | ||
InChi Code: | InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7) |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
3.290 |
experimental value |
3.35 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID7020479 | US EPA CompTox Dashboard |