|
Synonyms | m-Xylene-2-carboxaldehyde |
Smile Code | O=CC1=C(C)C=CC=C1C |
InChI | InChI=1S/C9H10O/c1-7-4-3-5-8(2)9(7)6-10/h3-6H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |