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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethyl)-3-Methoxy-2-Methyl-4(1H)-Pyridinone |
|---|---|
| Synonyms | 1-(2-hydroxyethyl)-3-methoxy-2-methylpyridin-4(1H)-one; NCI60_003161 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.20 |
| CAS Registry Number | 501688-92-2 |
| SMILES | CC1=C(C(=O)C=CN1CCO)OC |
| InChI | 1S/C9H13NO3/c1-7-9(13-2)8(12)3-4-10(7)5-6-11/h3-4,11H,5-6H2,1-2H3 |
| InChIKey | DRIHXDIRNKVFMV-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 153.4±27.9°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxyethyl)-3-Methoxy-2-Methyl-4(1H)-Pyridinone |