| Identification | Back Directory | [Name]
2-hydroxy-1,4-benzoquinone | [CAS]
2474-72-8 | [Synonyms]
Hydroquinone Impurity 1
Hydroquinone Impurity 10
2-hydroxy-1,4-benzoquinone
2-hydroxycyclohexa-2,5-diene-1,4-dione
2,5-Cyclohexadiene-1,4-dione, 2-hydroxy- | [Molecular Formula]
C6H4O3 | [MDL Number]
MFCD18449032 | [MOL File]
2474-72-8.mol | [Molecular Weight]
124.09 |
| Chemical Properties | Back Directory | [Melting point ]
128 °C(Solv: benzene (71-43-2)) | [Boiling point ]
247.8±40.0 °C(Predicted) | [density ]
1.531±0.06 g/cm3(Predicted) | [pka]
2.90±0.30(Predicted) | [InChI]
InChI=1S/C6H4O3/c7-4-1-2-5(8)6(9)3-4/h1-3,9H | [InChIKey]
GPLIMIJPIZGPIF-UHFFFAOYSA-N | [SMILES]
C1(=O)C=CC(=O)C=C1O |
| Hazard Information | Back Directory | [Definition]
ChEBI: The simplest member of the class of 2-hydroxy-1,4-benzoquinones, that is 1,4-benzoquinone in which a single hydrogen is replaced by a hydroxy group. |
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