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Chemical manufacturer | ||||
Name | 1-[3-(2-Methyl-2-Propanyl)-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanone |
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Synonyms | 1-(3-(tert-butyl)-4,5-dihydroisoxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 138587-59-4 |
SMILES | CC(=O)C1CC(=NO1)C(C)(C)C |
InChI | 1S/C9H15NO2/c1-6(11)7-5-8(10-12-7)9(2,3)4/h7H,5H2,1-4H3 |
InChIKey | GEASPBICKINHKB-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 233.352°C at 760 mmHg (Cal.) |
Flash point | 91.865°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for 1-[3-(2-Methyl-2-Propanyl)-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanone |