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Chemical manufacturer | ||||
Name | (3R)-5-Ethoxy-3-Phenyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |
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Synonyms | (R)-5-ethoxy-3-phenyl-3,6-dihydro-2H-1,4-oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 261963-20-6 |
SMILES | CCOC1=N[C@@H](C(=O)OC1)c2ccccc2 |
InChI | 1S/C12H13NO3/c1-2-15-10-8-16-12(14)11(13-10)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3/t11-/m1/s1 |
InChIKey | XEWVPTBKHPXBTK-LLVKDONJSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 397.919°C at 760 mmHg (Cal.) |
Flash point | 197.142°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-5-Ethoxy-3-Phenyl-3,6-Dihydro-2H-1,4-Oxazin-2-One |