ID: | S39 | |
---|---|---|
Name: | Propoxur | |
Description: | Structure given in the article differs from the name. | |
Labels: | carbamate | |
CAS: | ||
InChi Code: | InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13) |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
2.190 |
experimental value |
2.58 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID7021948 | US EPA CompTox Dashboard |