![]() |
|
Synonyms | 2-Methoxyethyl 2-[(3-nitrophenyl)methylene]acetoacetate |
Smile Code | COCCOC(=O)C(\C(C)=O)=C\C1=CC([N+](=O)[O-])=CC=C1 |
InChI | InChI=1S/C14H15NO6/c1-10(16)13(14(17)21-7-6-20-2)9-11-4-3-5-12(8-11)15(18)19/h3-5,8-9H,6-7H2,1-2H3/b13-9- |
EINECS | 254-511-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |