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| Name | (6-Oxo-1(6H)-Pyrimidinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(6-oxopyrimidin-1(6H)-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| CAS Registry Number | 218921-35-8 |
| SMILES | c1cncn(c1=O)CC#N |
| InChI | 1S/C6H5N3O/c7-2-4-9-5-8-3-1-6(9)10/h1,3,5H,4H2 |
| InChIKey | KSBJZNSAJHJXSR-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.388°C at 760 mmHg (Cal.) |
| Flash point | 131.841°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Oxo-1(6H)-Pyrimidinyl)Acetonitrile |