|
Synonyms | 2-Chloro-3-methyl-5-nitropyridine |
Smile Code | O=[N+]([O-])C1C=C(C)C(Cl)=NC=1 |
InChI | InChI=1S/C6H5ClN2O2/c1-4-2-5(9(10)11)3-8-6(4)7/h2-3H,1H3 |
EINECS | 244-889-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |