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| Chemical manufacturer | ||||
| Name | (1-Methyl-1H-Imidazol-4-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(1-methyl-1H-imidazol-4-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3 |
| Molecular Weight | 121.14 |
| CAS Registry Number | 41065-00-3 |
| SMILES | N#CCc1cn(C)cn1 |
| InChI | 1S/C6H7N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2H2,1H3 |
| InChIKey | AKRPAXQMAVWPSU-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.041°C at 760 mmHg (Cal.) |
| Flash point | 157.637°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-1H-Imidazol-4-Yl)Acetonitrile |