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| Name | 4-(4-Bromo-1H-imidazol-2-yl)pyridine |
|---|---|
| Synonyms | 4-(4-Brom-1H-imidazol-2-yl)pyridin; 4-(4-Bromo-1H-imidazol-2-yl)pyridine |
| Molecular Structure |  |
| Molecular Formula | C8H6BrN3 |
| Molecular Weight | 224.06 |
| CAS Registry Number | 71048-48-1 |
| SMILES | c1cnccc1c2[nH]cc(n2)Br |
| InChI | 1S/C8H6BrN3/c9-7-5-11-8(12-7)6-1-3-10-4-2-6/h1-5H,(H,11,12) |
| InChIKey | PBFLENGJBLSSJO-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.2±25.0°C at 760 mmHg (Cal.) |
| Flash point | 224.9±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Bromo-1H-imidazol-2-yl)pyridine |