IUPAC Name: | 6-chloro-2-methyl-3-nitropyridine |
Description: | 6-Chloro-2-methyl-3-nitropyridine has been used as a reactant for the synthesis of fluorine-containing pyridinealdoxime derivatives as treatment of organophosphorus nerve-agent poisoning. |
Molecular Weight: | 172.57 |
Molecular Formula: | C6H5ClN2O2 |
Canonical SMILES: | CC1=C(C=CC(=N1)Cl)[N+](=O)[O-] |
InChI: | InChI=1S/C6H5ClN2O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3 |
InChI Key: | GHSRMSJVYMITDX-UHFFFAOYSA-N |
Boiling Point: | 255.9 ℃ at 760 mmHg |
Density: | 1.406 g/cm3 |
MDL: | MFCD00234160 |
LogP: | 2.47480 |
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Related Functional Groups
Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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