|
Synonyms | 5-Methyl-2-Acetyl Furan |
Smile Code | CC(=O)C1OC(C)=CC=1 |
InChI | InChI=1S/C7H8O2/c1-5-3-4-7(9-5)6(2)8/h3-4H,1-2H3 |
EINECS | 214-779-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |