TM123BCHO

Species information

Smiles: O=Cc1cccc(C)c1C
InChI: InChI=1S/C9H10O/c1-7-4-3-5-9(6-10)8(7)2/h3-6H,1-2H3
Mass: 134.1751
Synonyms: 2,3-Dimethylbenzaldehyde; 5779-93-1; 28351-09-9; DIMETHYLBENZALDEHYDE; Hemellitaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM123BCHO

\(\ce{->[J<18>]}\)

+

HO2

TM123BCHO

\(\ce{->[J<19>]}\)

+

HO2

+

CO

TM123BCHO

+

OH

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

TM123BCHO

+

NO3

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

+

NO2

Precursors