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| Chemical manufacturer | ||||
| Name | 3-[(E)-(1-Ethyl-1H-imidazol-2-yl)diazenyl]pyridine |
|---|---|
| Synonyms | (E)-3-((1-ethyl-1H-imidazol-2-yl)diazenyl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N5 |
| Molecular Weight | 201.23 |
| CAS Registry Number | 780761-64-0 |
| SMILES | CCN1C=CN=C1/N=N/C2=CN=CC=C2 |
| InChI | 1S/C10H11N5/c1-2-15-7-6-12-10(15)14-13-9-4-3-5-11-8-9/h3-8H,2H2,1H3/b14-13+ |
| InChIKey | SFLQHICXWKXRFT-BUHFOSPRSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.5±34.0°C at 760 mmHg (Cal.) |
| Flash point | 177.9±25.7°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(E)-(1-Ethyl-1H-imidazol-2-yl)diazenyl]pyridine |