| 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 |