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Chemical manufacturer | ||||
Name | (E)-N-(3-Pyridinyl)-1-(1-Vinyl-1H-Imidazol-2-Yl)Methanimine |
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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.) |
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Boiling point | 404.9±37.0°C at 760 mmHg (Cal.) |
Flash point | 198.7±26.5°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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List of Reports Available for (E)-N-(3-Pyridinyl)-1-(1-Vinyl-1H-Imidazol-2-Yl)Methanimine |