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| Chemical manufacturer | ||||
| Name | 2-(4(1H)-Pyridinylidene)-2H-Benzimidazole |
|---|---|
| Synonyms | 2-(pyridin-4(1H)-ylidene)-2H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 176964-61-7 |
| SMILES | c1ccc2=NC(=C3C=CNC=C3)N=c2c1 |
| InChI | 1S/C12H9N3/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-8,13H |
| InChIKey | CAMCUHMREGROAR-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.594°C at 760 mmHg (Cal.) |
| Flash point | 129.547°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
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| List of Reports Available for 2-(4(1H)-Pyridinylidene)-2H-Benzimidazole |