10967/78 - QDB Compounds

QsarDB Repository

Bajot, F.; Cronin, M.T.D.; Roberts, D.W.; Schultz, T.W. Reactivity and aquatic toxicity of aromatic compounds transformable to quinone-type Michael acceptors. SAR QSAR Environ. Res. 2011, 1, 2, 51–65.

Compound

ID:55
Name:2-Chloro-3',4'-dihydroxyacetophenone
Description:
Labels:
CAS:99-40-1
InChi Code:

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
1.47

experimental value