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| Chemical manufacturer | ||||
| Name | 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-(1-pyrrolidinyl)-1-propanone |
|---|---|
| Synonyms | 2-(4,4-di |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 798562-08-0 |
| SMILES | CC(C1=NC(CO1)(C)C)C(=O)N2CCCC2 |
| InChI | 1S/C12H20N2O2/c1-9(10-13-12(2,3)8-16-10)11(15)14-6-4-5-7-14/h9H,4-8H2,1-3H3 |
| InChIKey | ZARNUWGCPHMBKF-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.998°C at 760 mmHg (Cal.) |
| Flash point | 159.426°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-(1-pyrrolidinyl)-1-propanone |