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| Chemical manufacturer | ||||
| Name | 2-(Aminooxy)-3-Chloropyridine |
|---|---|
| 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.) |
|---|---|
| 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 |