ID: | 38 | |
---|---|---|
Name: | 6-methyl-5-hepten-2-one | |
Description: | ||
Labels: | ||
CAS: | 110-93-0 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.45 |
experimental value |
0.01 |
1: All compounds (Training) |
-0.08 |
2: Selected compounds (Training) |
Link | Resource description |
---|---|
DTXSID5021629 | US EPA CompTox Dashboard |