|
Synonyms | |
Smile Code | C1=NC=C(C=C1)C2=CN(CCCCN3C(=O)C4C(=CC=CC=4)C3=O)C=N2 |
InChI | InChI=1S/C20H18N4O2/c25-19-16-7-1-2-8-17(16)20(26)24(19)11-4-3-10-23-13-18(22-14-23)15-6-5-9-21-12-15/h1-2,5-9,12-14H,3-4,10-11H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |