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| Chemical manufacturer | ||||
| Name | 4,4-Diethyl-5-methylene-2-phenyl-4,5-dihydro-1,3-oxazole |
|---|---|
| Synonyms | 4,4-diethyl-5-methylene-2-phenyl-4,5-dihydrooxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 808737-53-3 |
| SMILES | CCC1(C(=C)OC(=N1)c2ccccc2)CC |
| InChI | 1S/C14H17NO/c1-4-14(5-2)11(3)16-13(15-14)12-9-7-6-8-10-12/h6-10H,3-5H2,1-2H3 |
| InChIKey | QMNXQQSELFZWAO-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.134°C at 760 mmHg (Cal.) |
| Flash point | 107.116°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Diethyl-5-methylene-2-phenyl-4,5-dihydro-1,3-oxazole |