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Chemical manufacturer | ||||
Name | (3-Ethyl-6-methyl-2-oxo-1,3-oxazinan-6-yl)(hydroxy)acetic acid |
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Synonyms | 2-(3-ethy |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO5 |
Molecular Weight | 217.22 |
CAS Registry Number | 612065-66-4 |
SMILES | CCN1CCC(OC1=O)(C)C(C(=O)O)O |
InChI | 1S/C9H15NO5/c1-3-10-5-4-9(2,15-8(10)14)6(11)7(12)13/h6,11H,3-5H2,1-2H3,(H,12,13) |
InChIKey | WBQQQAUOUUSHLC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 483.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 246.3±20.4°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for (3-Ethyl-6-methyl-2-oxo-1,3-oxazinan-6-yl)(hydroxy)acetic acid |