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| Chemical manufacturer | ||||
| Name | 6-(Hydroxymethyl)-2,4-Pyridinedicarbonitrile |
|---|---|
| Synonyms | 6-(hydroxymethyl)pyridine-2,4-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H5N3O |
| Molecular Weight | 159.14 |
| CAS Registry Number | 448908-08-5 |
| SMILES | c1c(cc(nc1CO)C#N)C#N |
| InChI | 1S/C8H5N3O/c9-3-6-1-7(4-10)11-8(2-6)5-12/h1-2,12H,5H2 |
| InChIKey | OIGLVYIUPJIVCJ-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.345°C at 760 mmHg (Cal.) |
| Flash point | 155.402°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
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| List of Reports Available for 6-(Hydroxymethyl)-2,4-Pyridinedicarbonitrile |