| ID: | 83 | |
|---|---|---|
| Name: | Pentabromophenol | |
| Description: | InChI code was generated with JChem for Excel | |
| Labels: | ||
| CAS: | 608-71-9 | |
| InChi Code: | InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
Mechanism: Mechanism of aquatic toxicity i
| Value | Source or prediction |
|---|---|
| R |
experimental value |
| R |
Eq4: Model for toxicants (Training set) |
| Link | Resource description |
|---|---|
| DTXSID9022079 | US EPA CompTox Dashboard |