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| Chemical manufacturer | ||||
| Name | 1-(5-Methyl-2-Propyl-4,5-Dihydro-1,3-Oxazol-5-Yl)Ethanone |
|---|---|
| Synonyms | 1-(5-methyl-2-propyl-4,5-dihydrooxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 344296-72-6 |
| SMILES | CCCC1=NCC(O1)(C)C(=O)C |
| InChI | 1S/C9H15NO2/c1-4-5-8-10-6-9(3,12-8)7(2)11/h4-6H2,1-3H3 |
| InChIKey | PJUQTZQZQXIXOE-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.465°C at 760 mmHg (Cal.) |
| Flash point | 91.955°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Methyl-2-Propyl-4,5-Dihydro-1,3-Oxazol-5-Yl)Ethanone |