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| Chemical manufacturer | ||||
| Name | 2-{(E)-[(6-Ethyl-2-Pyridinyl)Imino]Methyl}Phenol |
|---|---|
| Synonyms | (E)-2-(((6-ethylpyridin-2-yl)imino)methyl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.27 |
| CAS Registry Number | 477878-37-8 |
| SMILES | CCC1=NC(=CC=C1)/N=C/C2=CC=CC=C2O |
| InChI | 1S/C14H14N2O/c1-2-12-7-5-9-14(16-12)15-10-11-6-3-4-8-13(11)17/h3-10,17H,2H2,1H3/b15-10+ |
| InChIKey | CXGYBFJVDMZKHU-XNTDXEJSSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 193.9±26.5°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{(E)-[(6-Ethyl-2-Pyridinyl)Imino]Methyl}Phenol |