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| Chemical manufacturer | ||||
| Name | 4-[(2-Methyl-1H-imidazol-4-yl)ethynyl]-2-pyridinecarbonitrile |
|---|---|
| Synonyms | 4-((2-methyl-1H-imidazol-4-yl)ethynyl)picolinonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N4 |
| Molecular Weight | 208.22 |
| CAS Registry Number | 802906-44-1 |
| SMILES | Cc1[nH]c(cn1)C#Cc2ccnc(c2)C#N |
| InChI | 1S/C12H8N4/c1-9-15-8-11(16-9)3-2-10-4-5-14-12(6-10)7-13/h4-6,8H,1H3,(H,15,16) |
| InChIKey | XMVISPJKNLGHIG-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 537.857°C at 760 mmHg (Cal.) |
| Flash point | 163.664°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Methyl-1H-imidazol-4-yl)ethynyl]-2-pyridinecarbonitrile |