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Chemical manufacturer | ||||
Name | 5-(2-Furyl)-1,2-Oxazol-3(2H)-One |
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Synonyms | 3-Isoxazolol,5-(2-furyl)-; 5-(furan-2-yl)isoxazol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO3 |
Molecular Weight | 151.12 |
CAS Registry Number | 22259-78-5 |
SMILES | c1cc(oc1)c2cc(no2)O |
InChI | 1S/C7H5NO3/c9-7-4-6(11-8-7)5-2-1-3-10-5/h1-4H,(H,8,9) |
InChIKey | SCWGIWAGNUCJCK-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 352.252°C at 760 mmHg (Cal.) |
Flash point | 166.836°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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