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| Chemical manufacturer | ||||
| Name | 7,7-Diethoxy-3-Azabicyclo[4.2.0]Octa-1,3,5-Triene 3-Oxide |
|---|---|
| Synonyms | 7,7-diethoxy-3-azabicyclo[4.2.0]octa-1,3,5-triene 3-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 478619-40-8 |
| SMILES | CCOC1(Cc2c1cc[n+](c2)[O-])OCC |
| InChI | 1S/C11H15NO3/c1-3-14-11(15-4-2)7-9-8-12(13)6-5-10(9)11/h5-6,8H,3-4,7H2,1-2H3 |
| InChIKey | LTBWZQXWQFNFMM-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.806°C at 760 mmHg (Cal.) |
| Flash point | 176.848°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,7-Diethoxy-3-Azabicyclo[4.2.0]Octa-1,3,5-Triene 3-Oxide |