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| Chemical manufacturer | ||||
| Name | 1-(3,4-Dihydroxyphenyl)-4(1H)-Pyridinone |
|---|---|
| Synonyms | 1-(3,4-dihydroxyphenyl)pyridin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.19 |
| CAS Registry Number | 128670-33-7 |
| SMILES | c1cc(c(cc1n2ccc(=O)cc2)O)O |
| InChI | 1S/C11H9NO3/c13-9-3-5-12(6-4-9)8-1-2-10(14)11(15)7-8/h1-7,14-15H |
| InChIKey | CQUMFASXZFJENB-UHFFFAOYSA-N |
| Density | 1.434g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.066°C at 760 mmHg (Cal.) |
| Flash point | 220.549°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
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| List of Reports Available for 1-(3,4-Dihydroxyphenyl)-4(1H)-Pyridinone |