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| Chemical manufacturer | ||||
| Name | 1-Acetyl-1H-Imidazole-4,5-Dicarbonitrile |
|---|---|
| Synonyms | 1-acetyl-1H-imidazole-4,5-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H4N4O |
| Molecular Weight | 160.13 |
| CAS Registry Number | 19485-47-3 |
| SMILES | CC(=O)n1cnc(c1C#N)C#N |
| InChI | 1S/C7H4N4O/c1-5(12)11-4-10-6(2-8)7(11)3-9/h4H,1H3 |
| InChIKey | JFMJOGSMUSZKHI-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.422°C at 760 mmHg (Cal.) |
| Flash point | 226.812°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
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