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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-1-methyl-1H-imidazole-4,5-dicarbonitrile |
|---|---|
| Synonyms | 2-ethynyl-1-methyl-1H-imidazole-4,5-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4N4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 753003-11-1 |
| SMILES | Cn1c(nc(c1C#N)C#N)C#C |
| InChI | 1S/C8H4N4/c1-3-8-11-6(4-9)7(5-10)12(8)2/h1H,2H3 |
| InChIKey | FQDGYBODOQFYMK-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.693°C at 760 mmHg (Cal.) |
| Flash point | 219.114°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethynyl-1-methyl-1H-imidazole-4,5-dicarbonitrile |