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| Chemical manufacturer | ||||
| Name | 2-Propyl-1H-Benzimidazole-1-Carbonitrile |
|---|---|
| Synonyms | 2-propyl-1H-benzo[d]imidazole-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 55810-20-3 |
| SMILES | CCCc1nc2ccccc2n1C#N |
| InChI | 1S/C11H11N3/c1-2-5-11-13-9-6-3-4-7-10(9)14(11)8-12/h3-4,6-7H,2,5H2,1H3 |
| InChIKey | ZMDJCVMGSGHNJW-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.931°C at 760 mmHg (Cal.) |
| Flash point | 159.385°C (Cal.) |
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| List of Reports Available for 2-Propyl-1H-Benzimidazole-1-Carbonitrile |