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(3R)-5-Ethoxy-3-Phenyl-3,6-Dihydro-2H-1,4-Oxazin-2-One
[CAS# 261963-20-6]

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Identification
Name (3R)-5-Ethoxy-3-Phenyl-3,6-Dihydro-2H-1,4-Oxazin-2-One
Synonyms (R)-5-ethoxy-3-phenyl-3,6-dihydro-2H-1,4-oxazin-2-one
Molecular Structure CAS#: 261963-20-6, (3R)-5-Ethoxy-3-Phenyl-3,6-Dihydro-2H-1,4-Oxazin-2-One
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
Properties
Density 1.199g/cm3 (Cal.)
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
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