Hydroxyquinol

Hydroxyquinol
Names
	Preferred IUPAC name Benzene-1,2,4-triol
	Other names Hydroxyhydroquinone; 1,2,4-Benzenetriol; 1,2,4-Trihydroxybenzene; Benzene-1,2,4-triol; 4-Hydroxycatechol; 2,4-Dihydroxyphenol; 1,3,4-Benzenetriol; 1,3,4-Trihydroxybenzene
Identifiers
CAS Number	533-73-3 =;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:16971 ;
ChemSpider	10331 ;
ECHA InfoCard	100.007.797
KEGG	C02814 ;
PubChem CID	10787;
UNII	173O8B04RD ;
CompTox Dashboard (EPA)	DTXSID3040930 ;
	InChI InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N ; InChI=1/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H Key: GGNQRNBDZQJCCN-UHFFFAOYAX;
	SMILES Oc1cc(O)c(O)cc1;
Properties
Chemical formula	C6H6O3
Molar mass	126.11 g/mol
Appearance	white solid
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Hydroxyquinol is an organic compound with the formula C₆H₃(OH)₃. It is one of three isomeric benzenetriols. The compound is a colorless solid that is soluble in water. It reacts with air to give a black insoluble solid.

Names

Preferred IUPAC name Benzene-1,2,4-triol
Other names Hydroxyhydroquinone 1,2,4-Benzenetriol 1,2,4-Trihydroxybenzene Benzene-1,2,4-triol 4-Hydroxycatechol 2,4-Dihydroxyphenol 1,3,4-Benzenetriol 1,3,4-Trihydroxybenzene
Identifiers
CAS Number	533-73-3^Y=
3D model (JSmol)	Interactive image
ChEBI	CHEBI:16971^Y
ChemSpider	10331^Y
ECHA InfoCard	100.007.797
KEGG	C02814^Y
PubChem CID	10787
UNII	173O8B04RD^Y
CompTox Dashboard (EPA)	DTXSID3040930
InChI InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H^Y Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N^Y InChI=1/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H Key: GGNQRNBDZQJCCN-UHFFFAOYAX
SMILES Oc1cc(O)c(O)cc1
Properties
Chemical formula	C₆H₆O₃
Molar mass	126.11 g/mol
Appearance	white solid
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references