PXYQONE
Species information
- Smiles: CC1=CC(=O)C(=CC1=O)C
- InChI: InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3
- Mass: 136.1479
- Synonyms: 137-18-8; 2,5-Dimethyl-1,4-benzoquinone; 2,5-Dimethyl-[1,4]benzoquinone; p-Xyloquinone; 2,5-dimethylcyclohexa-2,5-diene-1,4-dione
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
PXYQONE
+
OH
PXYQO2
PXYQONE
+
NO3
NPXYQO2
PXYOLO