| ID: | S17 | |
|---|---|---|
| Name: | Ethoprophos | |
| Description: | Original name: Ethoprofos (does not exist in SciFinder or NIH) | |
| Labels: | organophosphate | |
| CAS: | ||
| InChi Code: | InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3 |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
| Value | Source or prediction |
|---|---|
| 1.639 |
experimental value |
| 1.39 |
Tab1_Consensus: MLR consensus model (Training set) |
| Link | Resource description |
|---|---|
| DTXSID4032611 | US EPA CompTox Dashboard |