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Chemical manufacturer | ||||
Name | 1-Phenoxy-4(1H)-Pyridinone |
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Synonyms | 1-phenoxypyridin-4(1H)-one; 4(1H)-Pyridinone,1-phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.19 |
CAS Registry Number | 452314-03-3 |
SMILES | O=C\2\C=C/N(Oc1ccccc1)/C=C/2 |
InChI | 1S/C11H9NO2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H |
InChIKey | IPDAEUMJYVIVEX-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 274.633°C at 760 mmHg (Cal.) |
Flash point | 119.894°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 1-Phenoxy-4(1H)-Pyridinone |