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| Chemical manufacturer | ||||
| Name | 5,11-Dioxa-2-Azatricyclo[5.3.1.02,6]Undeca-1(10),3,6,8-Tetraene |
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| Synonyms | 5,9-epoxyoxazolo[3,2-a]azepine; 5,9-EPOXYOXAZOLO[3,2-A]AZEPINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5NO2 |
| Molecular Weight | 147.13 |
| CAS Registry Number | 251362-43-3 |
| SMILES | C1=CC2=C3N(C=CO3)C(=C1)O2 |
| InChI | 1S/C8H5NO2/c1-2-6-8-9(4-5-10-8)7(3-1)11-6/h1-5H |
| InChIKey | ANJUCHMLZVAUQH-UHFFFAOYSA-N |
| Density | 1.52g/cm3 (Cal.) |
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| Boiling point | 443.991°C at 760 mmHg (Cal.) |
| Flash point | 252.887°C (Cal.) |
| Refractive index | 1.746 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,11-Dioxa-2-Azatricyclo[5.3.1.02,6]Undeca-1(10),3,6,8-Tetraene |