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| Chemical manufacturer | ||||
| Name | (3R)-5-Ethoxy-3-Phenyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |
|---|---|
| Synonyms | (R)-5-ethoxy-3-phenyl-3,6-dihydro-2H-1,4-oxazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 261963-20-6 |
| SMILES | CCOC1=N[C@@H](C(=O)OC1)c2ccccc2 |
| InChI | 1S/C12H13NO3/c1-2-15-10-8-16-12(14)11(13-10)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3/t11-/m1/s1 |
| InChIKey | XEWVPTBKHPXBTK-LLVKDONJSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.919°C at 760 mmHg (Cal.) |
| Flash point | 197.142°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-5-Ethoxy-3-Phenyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |