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| Name | 2-Ethyl-1H-Benzimidazole-1-Carbonitrile |
|---|---|
| Synonyms | 2-ethyl-1H-benzo[d]imidazole-1-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 |
| CAS Registry Number | 55810-19-0 |
| SMILES | CCc1nc2ccccc2n1C#N |
| InChI | 1S/C10H9N3/c1-2-10-12-8-5-3-4-6-9(8)13(10)7-11/h3-6H,2H2,1H3 |
| InChIKey | DHTIHBPNPJWFCT-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.468°C at 760 mmHg (Cal.) |
| Flash point | 152.452°C (Cal.) |
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| List of Reports Available for 2-Ethyl-1H-Benzimidazole-1-Carbonitrile |