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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-3-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1H-pyrrol-3-yl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 3878-20-4 |
| SMILES | c1ccc2c(c1)[nH]c(n2)c3cc[nH]c3 |
| InChI | 1S/C11H9N3/c1-2-4-10-9(3-1)13-11(14-10)8-5-6-12-7-8/h1-7,12H,(H,13,14) |
| InChIKey | NJRDWEHPOGRYSF-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.298°C at 760 mmHg (Cal.) |
| Flash point | 228.138°C (Cal.) |
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| List of Reports Available for 2-(1H-Pyrrol-3-Yl)-1H-Benzimidazole |