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| Chemical manufacturer | ||||
| Name | 3-(5-Methyl-1H-Benzimidazol-2-Yl)Propanenitrile |
|---|---|
| Synonyms | 3-(5-methyl-1H-benzo[d]imidazol-2-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 51100-84-6 |
| SMILES | Cc1ccc2c(c1)[nH]c(n2)CCC#N |
| InChI | 1S/C11H11N3/c1-8-4-5-9-10(7-8)14-11(13-9)3-2-6-12/h4-5,7H,2-3H2,1H3,(H,13,14) |
| InChIKey | ATISVIQISOUWIQ-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.113°C at 760 mmHg (Cal.) |
| Flash point | 148.56°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Methyl-1H-Benzimidazol-2-Yl)Propanenitrile |