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| Chemical manufacturer | ||||
| Name | 3,5-Dioxa-8-Azatricyclo[5.2.2.02,6]Undeca-1,6,8,10-Tetraene |
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| Synonyms | 4,7-(azenometheno)benzo[d][1,3]dioxole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5NO2 |
| Molecular Weight | 147.13 |
| CAS Registry Number | 136330-36-4 |
| SMILES | c1cc2c3c(c1cn2)OCO3 |
| InChI | 1S/C8H5NO2/c1-2-6-8-7(10-4-11-8)5(1)3-9-6/h1-3H,4H2 |
| InChIKey | DYLDOCMAGFFUOF-UHFFFAOYSA-N |
| Density | 1.499g/cm3 (Cal.) |
|---|---|
| Boiling point | 106.993°C at 760 mmHg (Cal.) |
| Flash point | 32.495°C (Cal.) |
| Refractive index | 1.776 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dioxa-8-Azatricyclo[5.2.2.02,6]Undeca-1,6,8,10-Tetraene |