Name | 2-Hydroxy-6-Phenyl-4(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone, 4-hydroxy-6-phenyl-; 2(1H)-Pyridone, 4-hydroxy-6-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.19 |
CAS Registry Number | 17424-17-8 |
SMILES | O=C\2\C=C(\c1ccccc1)NC(/O)=C/2 |
InChI | 1S/C11H9NO2/c13-9-6-10(12-11(14)7-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14) |
InChIKey | HWBYIZIHSOFIDT-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 381.085°C at 760 mmHg (Cal.) |
Flash point | 184.274°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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List of Reports Available for 2-Hydroxy-6-Phenyl-4(1H)-Pyridinone |