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Chemical manufacturer | ||||
Name | (4S)-4-Benzyl-2-Ethoxy-4,5-Dihydro-1,3-Oxazole |
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Synonyms | (S)-4-benzyl-2-ethoxy-4,5-dihydrooxazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 119109-56-7 |
SMILES | CCOC1=N[C@H](CO1)Cc2ccccc2 |
InChI | 1S/C12H15NO2/c1-2-14-12-13-11(9-15-12)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1 |
InChIKey | SOTSLNCHGSUMMT-NSHDSACASA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 281.664°C at 760 mmHg (Cal.) |
Flash point | 102.676°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-4-Benzyl-2-Ethoxy-4,5-Dihydro-1,3-Oxazole |