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Chemical manufacturer | ||||
Name | (3S,6S)-6-Ethoxy-3-Phenyl-1,2-Oxazinane |
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Synonyms | (3S,6S)-6-ethoxy-3-phenyl-1,2-oxazinane |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 161362-38-5 |
SMILES | CCO[C@@H]1CC[C@H](NO1)c2ccccc2 |
InChI | 1S/C12H17NO2/c1-2-14-12-9-8-11(13-15-12)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-,12-/m0/s1 |
InChIKey | DDGAIRILWKRCFC-RYUDHWBXSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 295.69°C at 760 mmHg (Cal.) |
Flash point | 120.649°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for (3S,6S)-6-Ethoxy-3-Phenyl-1,2-Oxazinane |