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| Chemical manufacturer | ||||
| Name | Hydroxy(1-oxido-2-pyridinyl)acetonitrile |
|---|---|
| Synonyms | 2-(cyano(hydroxy)methyl)pyridine 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 99310-64-2 |
| SMILES | C1=CC=[N+](C(=C1)C(C#N)O)[O-] |
| InChI | 1S/C7H6N2O2/c8-5-7(10)6-3-1-2-4-9(6)11/h1-4,7,10H |
| InChIKey | ZPMYNKKPUOENEC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 244.3±24.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hydroxy(1-oxido-2-pyridinyl)acetonitrile |