|
|
| Synonyms | Pyridine, 2-chloro-5-methoxy- (9CI) |
| Smile Code | COC1=CN=C(Cl)C=C1 |
| InChI | InChI=1S/C6H6ClNO/c1-9-5-2-3-6(7)8-4-5/h2-4H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |