Furuhama, A.; Hasunuma, K.; Aoki, Y. Interspecies quantitative structure–activity–activity relationships (QSAARs) for prediction of acute aquatic toxicity of aromatic amines and phenols. SAR QSAR Environ. Res. 2015, 26, 301–323.

Compound

	ID:	Tab2_100
	Name:	Benzenamine, 4-methoxy-2-nitro-
	Description:
	Labels:
	CAS:	96-96-8
	InChi Code:	InChI=1S/C7H8N2O3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3

Properties

pEC50: 72-h acute algae toxicity as log(1/EC50) [-log(mmol/L)]

Value	Source or prediction
1.15	experimental value
1.16	Eq.4: Model for aromatic amines and phenols (algae) (Training set)

Links to External Resources

Link	Resource description
DTXSID3044750	US EPA CompTox Dashboard