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Chemical manufacturer | ||||
Name | (5R,6S)-6-Ethyl-3-(2-hydroxyethyl)-5-isopropyl-1,3-oxazinane-2,4-dione |
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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.) |
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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 |