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| Chemical manufacturer | ||||
| Name | Methyl (4R,6R)-6-Ethoxy-4-Methyl-5,6-Dihydro-4H-1,2-Oxazine-4-Carboxylate |
|---|---|
| Synonyms | (4R,6R)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO4 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 457657-58-8 |
| SMILES | CCO[C@H]1C[C@@](C=NO1)(C)C(=O)OC |
| InChI | 1S/C9H15NO4/c1-4-13-7-5-9(2,6-10-14-7)8(11)12-3/h6-7H,4-5H2,1-3H3/t7-,9-/m1/s1 |
| InChIKey | FTFOKROGTINWOO-VXNVDRBHSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.4±50.0°C at 760 mmHg (Cal.) |
| Flash point | 96.5±24.6°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (4R,6R)-6-Ethoxy-4-Methyl-5,6-Dihydro-4H-1,2-Oxazine-4-Carboxylate |