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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-4-methyl-6-oxo-1-phenyl-1,6-dihydro-3-pyridinecarbonitrile |
|---|---|
| Synonyms | 2-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.23 |
| CAS Registry Number | 780706-23-2 |
| SMILES | Cc1cc(=O)n(c(c1C#N)O)c2ccccc2 |
| InChI | 1S/C13H10N2O2/c1-9-7-12(16)15(13(17)11(9)8-14)10-5-3-2-4-6-10/h2-7,17H,1H3 |
| InChIKey | SHUBSJAVSRCZBR-UHFFFAOYSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.268°C at 760 mmHg (Cal.) |
| Flash point | 169.87°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-4-methyl-6-oxo-1-phenyl-1,6-dihydro-3-pyridinecarbonitrile |