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Chemical manufacturer | ||||
Name | Ethyl [(4S)-2-Ethoxy-4,5-Dihydro-1,3-Oxazol-4-Yl]Acetate |
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Synonyms | (S)-ethyl 2-(2-ethoxy-4,5-dihydrooxazol-4-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 119109-68-1 |
SMILES | CCOC1=N[C@H](CO1)CC(=O)OCC |
InChI | 1S/C9H15NO4/c1-3-12-8(11)5-7-6-14-9(10-7)13-4-2/h7H,3-6H2,1-2H3/t7-/m0/s1 |
InChIKey | WCTSZURDDZQTRC-ZETCQYMHSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 244.2±32.0°C at 760 mmHg (Cal.) |
Flash point | 93.2±19.6°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl [(4S)-2-Ethoxy-4,5-Dihydro-1,3-Oxazol-4-Yl]Acetate |