|
Synonyms | 3-Cyano-4-Methyl-6-Hydroxy-N-Ethyl Pyridone-2; N-Ethyl-3-cyano-6-hydroxy-4-methyl-2-pyridone |
Smile Code | CCN1C(O)=C(C#N)C(C)=CC1=O |
InChI | InChI=1S/C9H10N2O2/c1-3-11-8(12)4-6(2)7(5-10)9(11)13/h4,13H,3H2,1-2H3 |
EINECS | 248-865-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |