1H-Benzimidazole-2-acetonitrile,alpha,alpha,1-trimethyl-(9CI) structure
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Common Name | 1H-Benzimidazole-2-acetonitrile,alpha,alpha,1-trimethyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 157763-84-3 | Molecular Weight | 199.25200 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 378.5±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H13N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.7±23.2 °C | |
| Name | 2-Methyl-2-(1-methyl-1H-benzimidazol-2-yl)propanenitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 378.5±25.0 °C at 760 mmHg |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25200 |
| Flash Point | 182.7±23.2 °C |
| Exact Mass | 199.11100 |
| PSA | 41.61000 |
| LogP | 2.16 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.586 |
| InChIKey | XJEKGJBOGKKUHE-UHFFFAOYSA-N |
| SMILES | Cn1c(C(C)(C)C#N)nc2ccccc21 |
| 1H-Benzimidazole-2-acetonitrile, α,α,1-trimethyl- |
| 2-Methyl-2-(1-methyl-1H-benzimidazol-2-yl)propanenitrile |