ID: | S42 | |
---|---|---|
Name: | Temephos | |
Description: | ||
Labels: | organophosphate | |
CAS: | ||
InChi Code: | InChI=1S/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3 |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
2.479 |
experimental value |
1.9 |
Tab1_Consensus: MLR consensus model (Validation set) |
Link | Resource description |
---|---|
DTXSID1032484 | US EPA CompTox Dashboard |