|
Synonyms | 5-Cyano-2-picoline~6-Methylnicotinonitrile~6-Methylpyridine-3-carbonitrile; 5-Cyano-2-picoline |
Smile Code | N#CC1=CN=C(C)C=C1 |
InChI | InChI=1S/C7H6N2/c1-6-2-3-7(4-8)5-9-6/h2-3,5H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |