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| Chemical manufacturer | ||||
| Name | 3,5-Dioxa-8-Azatricyclo[5.2.2.02,6]Undeca-1,6,8-Triene |
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| Synonyms | 5,6-dihydro-4,7-(azenometheno)benzo[d][1,3]dioxole |
| Molecular Structure | ![CAS#: 134082-75-0, 3,5-Dioxa-8-Azatricyclo[5.2.2.0<Sup>2,6</Sup>]Undeca-1,6,8-Triene](/moreStructures/134082-75-0.gif) |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 134082-75-0 |
| SMILES | c1c2c3c(c(n1)CC2)OCO3 |
| InChI | 1S/C8H7NO2/c1-2-6-8-7(10-4-11-8)5(1)3-9-6/h3H,1-2,4H2 |
| InChIKey | IRIFYQIJDNDWFE-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
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| Boiling point | 247°C at 760 mmHg (Cal.) |
| Flash point | 90.252°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
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| List of Reports Available for 3,5-Dioxa-8-Azatricyclo[5.2.2.02,6]Undeca-1,6,8-Triene |