Name(s) | 1,2,4-benzenetriol; 1,2,4-trihydroxybenzene |
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Scientific name(s) | 1,2,4-benzenetriol; benzene-1,2,4-triol; hydroxyhydroquinone; hydroxyquinol; oxyhydroquinone; 2,5-dihydroxyphenol |
Formula | C6H6O3 |
Molecular mass | 126.111 |
IUPAC name | benzene-1,2,4-triol |
INCHI | InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H |
SMILE | Not available |
CAS ID | 533-73-3 |
PubChem ID | 10787 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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