|
Synonyms | Methyl-4-acetylbenzoate; |
Smile Code | COC(=O)C1=CC=C(C(C)=O)C=C1 |
InChI | InChI=1S/C10H10O3/c1-7(11)8-3-5-9(6-4-8)10(12)13-2/h3-6H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |