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| Chemical manufacturer | ||||
| Name | Hydroxy(5-Pyrimidinyl)Acetonitrile |
|---|---|
| Synonyms | 2-hydroxy-2-(pyrimidin-5-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| CAS Registry Number | 287472-24-6 |
| SMILES | c1c(cncn1)C(C#N)O |
| InChI | 1S/C6H5N3O/c7-1-6(10)5-2-8-4-9-3-5/h2-4,6,10H |
| InChIKey | VPBOBWNUNZTGPY-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.856°C at 760 mmHg (Cal.) |
| Flash point | 162.364°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
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| List of Reports Available for Hydroxy(5-Pyrimidinyl)Acetonitrile |