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Chemical manufacturer | ||||
Name | 2-(4-Ethoxyphenyl)-5,6-Dihydro-4H-1,3,4-Oxadiazine |
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Synonyms | 2-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3,4-oxadiazine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 155309-71-0 |
SMILES | CCOc1ccc(cc1)C2=NNCCO2 |
InChI | 1S/C11H14N2O2/c1-2-14-10-5-3-9(4-6-10)11-13-12-7-8-15-11/h3-6,12H,2,7-8H2,1H3 |
InChIKey | SWNDBOCUQOMKRT-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 307.454°C at 760 mmHg (Cal.) |
Flash point | 139.743°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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