|
Synonyms | 2,3-DICHLOROBENZILIDENE METHYL ACETOACETATE |
Smile Code | COC(=O)C(C(C)=O)=CC1=C(Cl)C(Cl)=CC=C1 |
InChI | InChI=1S/C12H10Cl2O3/c1-7(15)9(12(16)17-2)6-8-4-3-5-10(13)11(8)14/h3-6H,1-2H3/b9-6- |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |