ID: | 132 | |
---|---|---|
Name: | (2-Chloroethyl)benzene | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Benzene, derivatives | |
CAS: | 622-24-2 | |
InChi Code: | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.17 |
experimental value |
0.29 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID3060748 | US EPA CompTox Dashboard |