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Chemical manufacturer | ||||
Name | 4-Isobutyl-2,4-Dimethyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 4-isobutyl-2,4-dimethyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 29679-03-6 |
SMILES | CC1=NC(C(=O)O1)(C)CC(C)C |
InChI | 1S/C9H15NO2/c1-6(2)5-9(4)8(11)12-7(3)10-9/h6H,5H2,1-4H3 |
InChIKey | XTVPIXFNPMOHGY-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 200.087°C at 760 mmHg (Cal.) |
Flash point | 65.307°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for 4-Isobutyl-2,4-Dimethyl-1,3-Oxazol-5(4H)-One |