|
Synonyms | 6-Methylpyridin-2-ol; 6-Hydroxy-2-picoline; 6-Methyl-2-pyridinol; 6-Methyl-2-pyridone |
Smile Code | CC1NC(=O)C=CC=1 |
InChI | InChI=1S/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8) |
EINECS | 221-919-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |