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| Chemical manufacturer | ||||
| Name | 3-(5-Methyl-1H-Benzimidazol-1-Yl)Propanenitrile |
|---|---|
| Synonyms | 3-(5-methyl-1H-benzo[d]imidazol-1-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 28739-47-1 |
| SMILES | Cc1ccc2c(c1)ncn2CCC#N |
| InChI | 1S/C11H11N3/c1-9-3-4-11-10(7-9)13-8-14(11)6-2-5-12/h3-4,7-8H,2,6H2,1H3 |
| InChIKey | DHOJZBQXEAKEKI-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.177°C at 760 mmHg (Cal.) |
| Flash point | 191.587°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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| List of Reports Available for 3-(5-Methyl-1H-Benzimidazol-1-Yl)Propanenitrile |