|
Synonyms | 2-Phenylacetoacetic acid ethyl ester |
Smile Code | CCOC(=O)C(C(C)=O)C1=CC=CC=C1 |
InChI | InChI=1S/C12H14O3/c1-3-15-12(14)11(9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |