![]() |
|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C2NC3=C(C=CN=C3)C=2 |
InChI | InChI=1S/C13H10N2/c1-2-4-10(5-3-1)12-8-11-6-7-14-9-13(11)15-12/h1-9,15H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |