|
|
| Synonyms | 2-Methoxy-5-amino-6-methylpyridine |
| Smile Code | COC1N=C(C)C(N)=CC=1 |
| InChI | InChI=1S/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |