ID: | 367 | |
---|---|---|
Name: | 1-Phenyl-1,2-propanedione-2-oxime | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Oxime | |
CAS: | 119-51-7 | |
InChi Code: | InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+ |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.04 |
experimental value |
0.84 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID5051602 | US EPA CompTox Dashboard |