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| Chemical manufacturer | ||||
| Name | 3-[(2-Methyl-1H-imidazol-4-yl)ethynyl]benzonitrile |
|---|---|
| Synonyms | 3-((2-methyl-1H-imidazol-4-yl)ethynyl)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9N3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 808773-42-4 |
| SMILES | Cc1[nH]c(cn1)C#Cc2cccc(c2)C#N |
| InChI | 1S/C13H9N3/c1-10-15-9-13(16-10)6-5-11-3-2-4-12(7-11)8-14/h2-4,7,9H,1H3,(H,15,16) |
| InChIKey | TYEDOEOSOPVADS-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.062°C at 760 mmHg (Cal.) |
| Flash point | 154.181°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2-Methyl-1H-imidazol-4-yl)ethynyl]benzonitrile |