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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile |
|---|---|
| Synonyms | 2-ethoxy-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.16 |
| CAS Registry Number | 860260-28-2 |
| SMILES | CCOC1NC(=C(N1)C#N)C#N |
| InChI | 1S/C7H8N4O/c1-2-12-7-10-5(3-8)6(4-9)11-7/h7,10-11H,2H2,1H3 |
| InChIKey | GIVCURUJJHVEJQ-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.625°C at 760 mmHg (Cal.) |
| Flash point | 106.584°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile |