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Chemical manufacturer | ||||
Name | 4-(3-Methyl-1,2-Oxazol-5-Yl)-2(5H)-Furanone |
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Synonyms | 4-(3-methylisoxazol-5-yl)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 175687-55-5 |
SMILES | O=C1/C=C(\CO1)c2onc(C)c2 |
InChI | 1S/C8H7NO3/c1-5-2-7(12-9-5)6-3-8(10)11-4-6/h2-3H,4H2,1H3 |
InChIKey | YYAKCEIPPWBYRW-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 390.986°C at 760 mmHg (Cal.) |
Flash point | 190.262°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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