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Chemical manufacturer | ||||
Name | 1-(6-Methyl-4H,6H-Furo[3,4-c][1,2]Oxazol-6-Yl)Ethanone |
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Synonyms | 1-(6-methyl-4,6-dihydrofuro[3,4-c]isoxazol-6-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 159719-36-5 |
SMILES | O=C(C2(OCc1conc12)C)C |
InChI | 1S/C8H9NO3/c1-5(10)8(2)7-6(3-11-8)4-12-9-7/h4H,3H2,1-2H3 |
InChIKey | VBKKOWZLYRRSJB-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 292.223°C at 760 mmHg (Cal.) |
Flash point | 130.532°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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