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Chemical manufacturer | ||||
Name | Methyl (4R,6S)-6-Ethoxy-4-Methyl-5,6-Dihydro-4H-1,2-Oxazine-4-Carboxylate |
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Synonyms | (4R,6S)-m |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 457657-66-8 |
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+/m0/s1 |
InChIKey | FTFOKROGTINWOO-IONNQARKSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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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,6S)-6-Ethoxy-4-Methyl-5,6-Dihydro-4H-1,2-Oxazine-4-Carboxylate |