ID: | 281 | |
---|---|---|
Name: | 2,3-Benzofuran | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Furan | |
CAS: | 271-89-6 | |
InChi Code: | InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.11 |
experimental value |
0.07 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID6020141 | US EPA CompTox Dashboard |