C2H5CHO

Species information

Smiles: CCC=O
InChI: InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3
Mass: 58.0791
Synonyms: 123-38-6; Propionaldehyde; propanal; Methylacetaldehyde; Propaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C2H5CHO

+

OH

\overset{4.9 \times 10^{- 12} \cdot \exp (\frac{405}{T})}{\to}

C2H5CHO

+

NO3

\overset{3.24 \times 10^{- 12} \cdot \exp (\frac{- 1860}{T})}{\to}

+

HNO3

C2H5CHO

\overset{J < 14 >}{\to}

+

HO2

+

CO

Precursors