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| Chemical manufacturer | ||||
| Name | 5-[(Aminooxy)methyl]-2-pyridinecarbonitrile |
|---|---|
| Synonyms | 5-((aminooxy)methyl)picolinonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 628704-18-7 |
| SMILES | c1cc(ncc1CON)C#N |
| InChI | 1S/C7H7N3O/c8-3-7-2-1-6(4-10-7)5-11-9/h1-2,4H,5,9H2 |
| InChIKey | ZRGMHXSJNWRTRV-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.531°C at 760 mmHg (Cal.) |
| Flash point | 190.591°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(Aminooxy)methyl]-2-pyridinecarbonitrile |