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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-1H-Imidazol-1-Yl)Propanenitrile |
|---|---|
| Synonyms | 2-(2-methyl-1H-imidazol-1-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 |
| CAS Registry Number | 139958-54-6 |
| SMILES | CC(C#N)n1ccnc1C |
| InChI | 1S/C7H9N3/c1-6(5-8)10-4-3-9-7(10)2/h3-4,6H,1-2H3 |
| InChIKey | ICQLQVWXFUWFRI-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.208°C at 760 mmHg (Cal.) |
| Flash point | 131.128°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-1H-Imidazol-1-Yl)Propanenitrile |