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 |