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Chemical manufacturer | ||||
Name | 2-{(E)-[(6-Ethyl-2-Pyridinyl)Imino]Methyl}Phenol |
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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.) |
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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 |