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| Chemical manufacturer | ||||
| Name | 2-(Aminooxy)Nicotinonitrile |
|---|---|
| Synonyms | 2-(aminooxy)nicotinonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| CAS Registry Number | 158549-15-6 |
| SMILES | c1cc(c(nc1)ON)C#N |
| InChI | 1S/C6H5N3O/c7-4-5-2-1-3-9-6(5)10-8/h1-3H,8H2 |
| InChIKey | AJFGYXLYMZCMQK-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.118°C at 760 mmHg (Cal.) |
| Flash point | 154.055°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
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| List of Reports Available for 2-(Aminooxy)Nicotinonitrile |