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| Chemical manufacturer | ||||
| Name | 2-(4-Ethoxyphenyl)-5,6-Dihydro-4H-1,3,4-Oxadiazine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 307.454°C at 760 mmHg (Cal.) |
| Flash point | 139.743°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethoxyphenyl)-5,6-Dihydro-4H-1,3,4-Oxadiazine |