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Chemical manufacturer | ||||
Name | 2-(Aminooxy)-3-Chloropyridine |
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Synonyms | O-(3-chloropyridin-2-yl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C5H5ClN2O |
Molecular Weight | 144.56 |
CAS Registry Number | 128080-08-0 |
SMILES | c1cc(c(nc1)ON)Cl |
InChI | 1S/C5H5ClN2O/c6-4-2-1-3-8-5(4)9-7/h1-3H,7H2 |
InChIKey | CKSHMWIRFHKMRW-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 263.875°C at 760 mmHg (Cal.) |
Flash point | 113.388°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Aminooxy)-3-Chloropyridine |