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| Chemical manufacturer | ||||
| Name | 5-Propyl-1H-benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,5-propyl-; 5-propyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 86774-38-1 |
| SMILES | CCCc1cc2ncnc2cc1 |
| InChI | 1S/C10H12N2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h4-7H,2-3H2,1H3,(H,11,12) |
| InChIKey | DVJQGYFXSBUVAE-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.324°C at 760 mmHg (Cal.) |
| Flash point | 194.617°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propyl-1H-benzimidazole |