Name | 3-(2-Pyridin-4-Ylbut-1-Enyl)Phenol |
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Synonyms | 3-(2-Pyridin-4-Ylbut-1-Enyl)Phenol; 3-[2-(4-Pyridyl)But-1-Enyl]Phenol; 3-[(E)-2-(4-Pyridyl)But-1-Enyl]Phenol |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO |
Molecular Weight | 225.29 |
CAS Registry Number | 5444-87-1 |
SMILES | C2=C(C(/CC)=C/C1=CC(=CC=C1)O)C=CN=C2 |
InChI | 1S/C15H15NO/c1-2-13(14-6-8-16-9-7-14)10-12-4-3-5-15(17)11-12/h3-11,17H,2H2,1H3/b13-10+ |
InChIKey | IPSSUCQDQBETMX-JLHYYAGUSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 378.954°C at 760 mmHg (Cal.) |
Flash point | 182.985°C (Cal.) |
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List of Reports Available for 3-(2-Pyridin-4-Ylbut-1-Enyl)Phenol |