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Chemical manufacturer | ||||
Name | 6-Hydroxy-4-(Tetrahydro-2-Furanyloxy)-2(1H)-Pyridinone |
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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.) |
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Boiling point | 470.437°C at 760 mmHg (Cal.) |
Flash point | 238.312°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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