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| Chemical manufacturer | ||||
| Name | (E)-N-(3-Pyridinyl)-1-(1-Vinyl-1H-Imidazol-2-Yl)Methanimine |
|---|---|
| Synonyms | (E)-N-((1-vinyl-1H-imidazol-2-yl)methylene)pyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 548463-10-1 |
| SMILES | C=CN1C=CN=C1/C=N/C2=CN=CC=C2 |
| InChI | 1S/C11H10N4/c1-2-15-7-6-13-11(15)9-14-10-4-3-5-12-8-10/h2-9H,1H2/b14-9+ |
| InChIKey | IZDJFOLCKKQERX-NTEUORMPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 198.7±26.5°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-(3-Pyridinyl)-1-(1-Vinyl-1H-Imidazol-2-Yl)Methanimine |