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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-4-(Tetrahydro-2-Furanyloxy)-2(1H)-Pyridinone |
|---|---|
| Synonyms | 6-hydroxy-4-((tetrahydrofuran-2-yl)oxy)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.19 |
| CAS Registry Number | 130567-60-1 |
| SMILES | c1c(cc(=O)[nH]c1O)OC2CCCO2 |
| InChI | 1S/C9H11NO4/c11-7-4-6(5-8(12)10-7)14-9-2-1-3-13-9/h4-5,9H,1-3H2,(H2,10,11,12) |
| InChIKey | HAMDZOSEANAWTO-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.437°C at 760 mmHg (Cal.) |
| Flash point | 238.312°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-4-(Tetrahydro-2-Furanyloxy)-2(1H)-Pyridinone |