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Compound
| ID: | Tab1-23 | |
|---|---|---|
| Name: | Benzene-1,2,3-triol | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
Properties
E7: Redox potential [V] i
| Value | Source or prediction |
|---|---|
| 0.58 |
experimental value |
| 0.45 |
Eq4: Model for phenoxyl radicals with 3 descriptors (Training set) |
| 0.44 |
Eq6: Model for phenoxyl radicals with 4 descriptors (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID6025983 | US EPA CompTox Dashboard |