|
Synonyms | 5-Azazindole-3-carboxyaldehyde.; |
Smile Code | O=CC1C2=C(C=CN=C2)NC=1 |
InChI | InChI=1S/C8H6N2O/c11-5-6-3-10-8-1-2-9-4-7(6)8/h1-5,10H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |