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

\overset{J < 18 >}{\to}

+

HO2

MXYLAL

\overset{J < 19 >}{\to}

+

HO2

+

CO

MXYLAL

+

NO3

\overset{KNO3AL}{\to}

+

HNO3

MXYLAL

+

OH

\overset{1.29 \times 10^{- 11}}{\to}

Precursors