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| Chemical manufacturer | ||||
| Name | 4-(1H-Benzimidazol-1-Yl)Butanenitrile |
|---|---|
| Synonyms | 1H-Benzimidazole-1-butanenitrile; 4-(1H-benzo[d]imidazol-1-yl)butanenitrile |
| Molecular Structure |  |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 58553-97-2 |
| SMILES | N#CCCCn2cnc1ccccc12 |
| InChI | 1S/C11H11N3/c12-7-3-4-8-14-9-13-10-5-1-2-6-11(10)14/h1-2,5-6,9H,3-4,8H2 |
| InChIKey | DDORQOJXTXYJDR-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.229°C at 760 mmHg (Cal.) |
| Flash point | 192.223°C (Cal.) |
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| List of Reports Available for 4-(1H-Benzimidazol-1-Yl)Butanenitrile |