|
Synonyms | 4-Ethoxy-3-aminopyridine |
Smile Code | CCOC1=C(N)C=NC=C1 |
InChI | InChI=1S/C7H10N2O/c1-2-10-7-3-4-9-5-6(7)8/h3-5H,2,8H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |