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| Chemical manufacturer | ||||
| Name | 3-(5-Methyl-1H-Imidazol-1-Yl)Propanenitrile |
|---|---|
| Synonyms | 3-(5-methyl-1H-imidazol-1-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 |
| CAS Registry Number | 180194-34-7 |
| SMILES | Cc1cncn1CCC#N |
| InChI | 1S/C7H9N3/c1-7-5-9-6-10(7)4-2-3-8/h5-6H,2,4H2,1H3 |
| InChIKey | UFRGCBLURLWTDR-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.332°C at 760 mmHg (Cal.) |
| Flash point | 169.304°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Methyl-1H-Imidazol-1-Yl)Propanenitrile |