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Chemical manufacturer | ||||
Name | (4R,6S)-6-Ethoxy-3-Phenyl-5,6-Dihydro-4H-1,2-Oxazin-4-Amine |
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Synonyms | (4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 202347-47-5 |
SMILES | CCO[C@@H]1C[C@H](C(=NO1)c2ccccc2)N |
InChI | 1S/C12H16N2O2/c1-2-15-11-8-10(13)12(14-16-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8,13H2,1H3/t10-,11+/m1/s1 |
InChIKey | XYBHDDKGYLCICX-MNOVXSKESA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 327.935°C at 760 mmHg (Cal.) |
Flash point | 152.13°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,6S)-6-Ethoxy-3-Phenyl-5,6-Dihydro-4H-1,2-Oxazin-4-Amine |