Ellison, C.M.; Cronin, M.T.D.; Madden, J.C.; Schultz, T.W. Definition of the structural domain of the baseline non-polar narcosis model for Tetrahymena pyriformis. SAR QSAR Environ. Res. 2008, 19, 7-8, 751–783.

Compound

	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+

Properties

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)

Links to External Resources

Link	Resource description
DTXSID5051602	US EPA CompTox Dashboard