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| Chemical manufacturer | ||||
| Name | (5R,6S)-6-Ethyl-3-(2-hydroxyethyl)-5-isopropyl-1,3-oxazinane-2,4-dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO4 |
| Molecular Weight | 229.27 |
| CAS Registry Number | 637337-95-2 |
| SMILES | CC[C@H]1[C@H](C(=O)N(C(=O)O1)CCO)C(C)C |
| InChI | 1S/C11H19NO4/c1-4-8-9(7(2)3)10(14)12(5-6-13)11(15)16-8/h7-9,13H,4-6H2,1-3H3/t8-,9+/m0/s1 |
| InChIKey | GWBCIYYWXTXOGU-DTWKUNHWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 186.3±23.2°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R,6S)-6-Ethyl-3-(2-hydroxyethyl)-5-isopropyl-1,3-oxazinane-2,4-dione |