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2-{(E)-[(6-Ethyl-2-Pyridinyl)Imino]Methyl}Phenol
[CAS# 477878-37-8]

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Identification
Name 2-{(E)-[(6-Ethyl-2-Pyridinyl)Imino]Methyl}Phenol
Synonyms (E)-2-(((6-ethylpyridin-2-yl)imino)methyl)phenol
Molecular Structure CAS#: 477878-37-8, 2-{(E)-[(6-Ethyl-2-Pyridinyl)Imino]Methyl}Phenol
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
Properties
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
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