PTLQONE
Species information
- Smiles: O=C1C=CC(=O)C(=C1)C
- InChI: InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
- Mass: 122.1213
- Synonyms: 553-97-9; p-Toluquinone; 2-METHYL-1,4-BENZOQUINONE; 2-Methyl-[1,4]benzoquinone; 2-methylcyclohexa-2,5-diene-1,4-dione
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/PTLQONE.png)
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OH
![](/species_images/PTLQONE.png)
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NO3