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| Chemical manufacturer | ||||
| Name | 3-[(E)-(2-Furylimino)methyl]-6-methyl-2-pyridinamine |
|---|---|
| Synonyms | (E)-3-((furan-2-ylimino)methyl)-6-methylpyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 869557-53-9 |
| SMILES | CC1=NC(=C(C=C1)/C=N/C2=CC=CO2)N |
| InChI | 1S/C11H11N3O/c1-8-4-5-9(11(12)14-8)7-13-10-3-2-6-15-10/h2-7H,1H3,(H2,12,14)/b13-7+ |
| InChIKey | LQMKAXRBQQMLLS-NTUHNPAUSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 166.5±27.9°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(E)-(2-Furylimino)methyl]-6-methyl-2-pyridinamine |