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| Chemical manufacturer | ||||
| Name | 3-[(E)-1H-Imidazol-2-yldiazenyl]pyridine |
|---|---|
| Synonyms | (E)-3-((1H-imidazol-2-yl)diazenyl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N5 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 780761-62-8 |
| SMILES | C1=CC(=CN=C1)/N=N/C2=NC=CN2 |
| InChI | 1S/C8H7N5/c1-2-7(6-9-3-1)12-13-8-10-4-5-11-8/h1-6H,(H,10,11)/b13-12+ |
| InChIKey | XUAQLSNBADJZKE-OUKQBFOZSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.9±34.0°C at 760 mmHg (Cal.) |
| Flash point | 187.2±25.7°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(E)-1H-Imidazol-2-yldiazenyl]pyridine |