|
Synonyms | |
Smile Code | COC(=O)C1=CC(=CC(C(=O)OC)=N1)C2=CC(C(=O)OC)=NC(C(=O)OC)=C2 |
InChI | InChI=1S/C18H16N2O8/c1-25-15(21)11-5-9(6-12(19-11)16(22)26-2)10-7-13(17(23)27-3)20-14(8-10)18(24)28-4/h5-8H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |