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| Chemical manufacturer | ||||
| Name | 3,5,8-Trioxa-11-Azatricyclo[5.3.1.02,6]Undeca-1,6,9-Triene |
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| Synonyms | 4,8-epimino[1,3]dioxolo[4,5-c]oxepine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.12 |
| CAS Registry Number | 178734-86-6 |
| SMILES | C1OC2=C3C=COC(=C2O1)N3 |
| InChI | 1S/C7H5NO3/c1-2-9-7-6-5(4(1)8-7)10-3-11-6/h1-2,8H,3H2 |
| InChIKey | WVURHVZTDJCGAV-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 132.5±18.1°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,8-Trioxa-11-Azatricyclo[5.3.1.02,6]Undeca-1,6,9-Triene |