ID: | S34 | |
---|---|---|
Name: | Phenthoate | |
Description: | ||
Labels: | organophosphate | |
CAS: | ||
InChi Code: | InChI=1S/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3 |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
3.023 |
experimental value |
3.48 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID6042280 | US EPA CompTox Dashboard |