MXYLAL

Species information

Smiles: O=Cc1cccc(C)c1
InChI: InChI=1S/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H3
Mass: 120.1485
Synonyms: 620-23-5; 3-Methylbenzaldehyde; M-TOLUALDEHYDE; Benzaldehyde, 3-methyl-; m-Methylbenzaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MXYLAL

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

+

HO2

MXYLAL

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

+

HO2

+

CO

MXYLAL

+

NO3

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

+

HNO3

MXYLAL

+

OH

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

Precursors