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| Chemical manufacturer | ||||
| Name | 6-Acetyl-4-Pyrimidinecarbonitrile |
|---|---|
| Synonyms | 6-acetylpyrimidine-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.13 |
| CAS Registry Number | 155806-83-0 |
| SMILES | O=C(c1ncnc(C#N)c1)C |
| InChI | 1S/C7H5N3O/c1-5(11)7-2-6(3-8)9-4-10-7/h2,4H,1H3 |
| InChIKey | GEORJOGJGGTVEB-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.346°C at 760 mmHg (Cal.) |
| Flash point | 145.121°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetyl-4-Pyrimidinecarbonitrile |