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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-2-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1H-pyrrol-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 3878-23-7 |
| SMILES | c1ccc2c(c1)[nH]c(n2)c3ccc[nH]3 |
| InChI | 1S/C11H9N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-7,12H,(H,13,14) |
| InChIKey | LAOMLYGDZXWXDC-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.429°C at 760 mmHg (Cal.) |
| Flash point | 227.093°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrrol-2-Yl)-1H-Benzimidazole |