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| Chemical manufacturer | ||||
| Name | 2,3-Dioxa-5-Azabicyclo[2.2.2]Octa-5,7-Diene-8-Carboxylic Acid |
|---|---|
| Synonyms | 2,3-dioxa |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.11 |
| CAS Registry Number | 404943-59-5 |
| SMILES | C1=C(C2N=CC1OO2)C(=O)O |
| InChI | 1S/C6H5NO4/c8-6(9)4-1-3-2-7-5(4)11-10-3/h1-3,5H,(H,8,9) |
| InChIKey | SYYUGVPTUZRZEV-UHFFFAOYSA-N |
| Density | 1.841g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.773°C at 760 mmHg (Cal.) |
| Flash point | 175.618°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dioxa-5-Azabicyclo[2.2.2]Octa-5,7-Diene-8-Carboxylic Acid |