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_25
	Name:	Hydrazine, 1,2-diphenyl-
	Description:
	Labels:
	CAS:	122-66-7
	InChi Code:	InChI=1S/C12H12N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10,13-14H

Properties

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

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

Links to External Resources

Link	Resource description
DTXSID7020710	US EPA CompTox Dashboard