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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrazol-3-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1H-pyrazol-3-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 |
| CAS Registry Number | 380653-63-4 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=NNC=C3 |
| InChI | 1S/C10H8N4/c1-2-4-8-7(3-1)12-10(13-8)9-5-6-11-14-9/h1-6H,(H,11,14)(H,12,13) |
| InChIKey | IYTGPPNUOLLGBE-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 505.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 253.8±20.8°C (Cal.) |
| Refractive index | 1.75 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrazol-3-Yl)-1H-Benzimidazole |