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| Chemical manufacturer | ||||
| Name | (4S)-4-Benzyl-2-Ethoxy-4,5-Dihydro-1,3-Oxazole |
|---|---|
| Synonyms | (S)-4-benzyl-2-ethoxy-4,5-dihydrooxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 |
| CAS Registry Number | 119109-56-7 |
| SMILES | CCOC1=N[C@H](CO1)Cc2ccccc2 |
| InChI | 1S/C12H15NO2/c1-2-14-12-13-11(9-15-12)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1 |
| InChIKey | SOTSLNCHGSUMMT-NSHDSACASA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.664°C at 760 mmHg (Cal.) |
| Flash point | 102.676°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Benzyl-2-Ethoxy-4,5-Dihydro-1,3-Oxazole |