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

PTLQONE

+

OH

\(\ce{->[2.3\times10^{-11}]}\)

PTLQONE

+

NO3

\(\ce{->[1.00\times10^{-12}]}\)

Precursors