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| Chemical manufacturer | ||||
| Name | 3-Oxo-2-(4-Pyrimidinyl)Propanenitrile |
|---|---|
| Synonyms | 3-oxo-2-(pyrimidin-4-yl)propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.13 |
| CAS Registry Number | 61959-37-3 |
| SMILES | O=CC(C#N)c1ccncn1 |
| InChI | 1S/C7H5N3O/c8-3-6(4-11)7-1-2-9-5-10-7/h1-2,4-6H |
| InChIKey | QLYRBYOOLRYWAC-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.474°C at 760 mmHg (Cal.) |
| Flash point | 127.66°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxo-2-(4-Pyrimidinyl)Propanenitrile |