ID: | 138 | |
---|---|---|
Name: | 1-Bromo-2,6-dichlorobenzene | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Benzene, derivatives | |
CAS: | 19393-92-1 | |
InChi Code: | InChI=1S/C6H3BrCl2/c7-6-4(8)2-1-3-5(6)9/h1-3H |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
1.34 |
experimental value |
1.24 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID00173006 | US EPA CompTox Dashboard |