ID: | S32 | |
---|---|---|
Name: | Oxamyl | |
Description: | Structure given in the article differs from the name. | |
Labels: | carbamate | |
CAS: | ||
InChi Code: | InChI=1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5- |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
Value | Source or prediction |
---|---|
2.669 |
experimental value |
2.21 |
Tab1_Consensus: MLR consensus model (Training set) |
Link | Resource description |
---|---|
DTXSID6021086 | US EPA CompTox Dashboard |