![]() |
|
Synonyms | 2-Hydroxy-3-methoxypyridine |
Smile Code | COC1C(=O)NC=CC=1 |
InChI | InChI=1S/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8) |
EINECS | 244-116-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |