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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(1-Methyl-1H-Benzimidazol-2-Yl)Propanenitrile |
|---|---|
| Synonyms | 2-methyl-2-(1-methyl-1H-benzo[d]imidazol-2-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 157763-84-3 |
| SMILES | CC(C)(C#N)c1nc2ccccc2n1C |
| InChI | 1S/C12H13N3/c1-12(2,8-13)11-14-9-6-4-5-7-10(9)15(11)3/h4-7H,1-3H3 |
| InChIKey | XJEKGJBOGKKUHE-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.516°C at 760 mmHg (Cal.) |
| Flash point | 182.72°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(1-Methyl-1H-Benzimidazol-2-Yl)Propanenitrile |