|
|
| Synonyms | 6-Chloro-5-nitro-3-picoline |
| Smile Code | O=[N+]([O-])C1=C(Cl)N=CC(C)=C1 |
| InChI | InChI=1S/C6H5ClN2O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |