CH3CHO
Species information
- Smiles: CC=O
- InChI: InChI=1S/C2H4O/c1-2-3/h2H,1H3
- Mass: 44.0526
- Synonyms: aldehyde; acetaldehyde; 75-07-0; ACETYL GROUP; ethanal
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
CH3CHO
OH
+
CH3CHO
NO3
+
CH3CHO
Precursors
CH3CHO
+
HO2
CH3CHO
+
HO2
+
NO2
CH3CHO
+
CH3CHO
+
HO2
+
NO2
CH3CHO
+
CH3CHO
+
NO2
+
NO2
CH3CHO
+
HO2
+
NO2
CH3CHO
+
CH3CHO
+
HO2
+
NO2
CH3CHO
+
CH3CHO
+
NO2
+
NO2
CH3CHO
+
HO2
CH3CHO
CH3CHO
+
CH3CHO
+
HO2
CH3CHO
+
CH3CHO
+
NO2
CH3CHO
+
HO2
+
NO2
CH3CHO
+
NO2
CH3CHO
+
HO2
+
OH
CH3CHO
+
CH3CHO
+
HO2
+
OH
CH3CHO
+
CH3CHO
+
NO2
+
OH
CH3CHO
+
OH
CH3CHO
+
CH3CHO
+
NO2
+
OH
CH3CHO
+
CO
+
NO2
CH3O2
CH3CO3
CBUT2ENE
CH3CO2H
TBUT2ENE
C2H5OH
C2H5O2
RN13O2
RN9O2
HCHO
RN12O2
RN15O2
C2H5CHO
RI15O2
CH3COCH3
RN11O2
RN14O2
C2H5CO3
RU11O2
RI14O2
NRN9O2
NRN12O2
NRN15O2
NRI15O2
CARB10
CARB13
RN8O2
C2H5NO3
RN13NO3
RI16NO3
RI15NO3
RU11NO3
C2H5OOH
RN13OOH
RU11OOH
RN9OOH
RN12OOH
RN15OOH
RI15OOH
NRN9OOH
NRN12OOH
NRN15OOH
NRI15OOH
RI16OOH
PPN