PHGLYOX

Species information

Smiles: O=CC(=O)c1ccccc1
InChI: InChI=1S/C8H6O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H
Mass: 134.132
Synonyms: 1074-12-0; phenylglyoxal; 2-oxo-2-phenylacetaldehyde; benzoylformaldehyde; Benzeneacetaldehyde, .alpha.-oxo-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PHGLYOX

\(\ce{->[J<34>]}\)

+

CO

+

HO2

PHGLYOX

+

OH

\(\ce{->[1.29\times10^{-11}]}\)

+

CO

PHGLYOX

+

NO3

\(\ce{->[{KNO3AL}]}\)

+

CO

+

HNO3

Precursors