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Chemical manufacturer | ||||
Name | (5R,6R)-5-Ethyl-6-(2-Thienyl)-1,3-Oxazinan-2-One |
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Synonyms | (5R,6R)-5-ethyl-6-(thiophen-2-yl)-1,3-oxazinan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2S |
Molecular Weight | 211.28 |
CAS Registry Number | 366814-91-7 |
SMILES | CC[C@@H]1CNC(=O)O[C@H]1c2cccs2 |
InChI | 1S/C10H13NO2S/c1-2-7-6-11-10(12)13-9(7)8-4-3-5-14-8/h3-5,7,9H,2,6H2,1H3,(H,11,12)/t7-,9-/m1/s1 |
InChIKey | JVJCKZZOFYSWCJ-VXNVDRBHSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 427.088°C at 760 mmHg (Cal.) |
Flash point | 212.096°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R,6R)-5-Ethyl-6-(2-Thienyl)-1,3-Oxazinan-2-One |