PBZQONE

Species information

Smiles: O=C1C=CC(=O)C=C1
InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
Mass: 108.0948
Synonyms: 106-51-4; 1,4 benzoquinone; 1,4-BENZOQUINONE; [1,4]benzoquinone; p-benzoquinone
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZQONE

+

OH

\(\ce{->[4.6\times10^{-12}]}\)

PBZQONE

+

NO3

\(\ce{->[3.00\times10^{-13}]}\)

Precursors