PBZQO2

Species information

Smiles: [O]OC1C(=O)C=CC(=O)C1O
InChI: InChI=1S/C6H5O5/c7-3-1-2-4(8)6(11-10)5(3)9/h1-2,5-6,9H
Mass: 157.1009
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZQO2

+

NO

\(\ce{->[{KRO2NO}]}\)

+

NO2

PBZQO2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

PBZQO2

+

HO2

\(\ce{->[{KRO2HO2}*0.770]}\)

PBZQO2

\(\ce{->[8.80\times10^{-13}*{RO2}*0.6]}\)

PBZQO2

\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)

PBZQO2

\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)

Precursors