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Chemical manufacturer | ||||
Name | (4R,6R)-6-Cyclohexyl-4-Ethyl-1,3-Oxazinan-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C12H21NO2 |
Molecular Weight | 211.30 |
CAS Registry Number | 373386-36-8 |
SMILES | CC[C@@H]1C[C@@H](OC(=O)N1)C2CCCCC2 |
InChI | 1S/C12H21NO2/c1-2-10-8-11(15-12(14)13-10)9-6-4-3-5-7-9/h9-11H,2-8H2,1H3,(H,13,14)/t10-,11-/m1/s1 |
InChIKey | MHQXADIYUGFJFC-GHMZBOCLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 385.7±9.0°C at 760 mmHg (Cal.) |
Flash point | 187.0±18.7°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,6R)-6-Cyclohexyl-4-Ethyl-1,3-Oxazinan-2-One |