|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C2N=C3N(C=CC=C3)C=2 |
InChI | InChI=1S/C13H10N2/c1-2-6-11(7-3-1)12-10-15-9-5-4-8-13(15)14-12/h1-10H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |