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| Chemical manufacturer | ||||
| Name | 3-Azabicyclo[4.2.0]Octa-1,3,5-Triene-7,8-Dione |
|---|---|
| Synonyms | 3-azabicyclo[4.2.0]octa-1,3,5-triene-7,8-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3NO2 |
| Molecular Weight | 133.10 |
| CAS Registry Number | 344325-28-6 |
| SMILES | c1cncc2c1c(=O)c2=O |
| InChI | 1S/C7H3NO2/c9-6-4-1-2-8-3-5(4)7(6)10/h1-3H |
| InChIKey | WMDRLAJHECSFFZ-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.842°C at 760 mmHg (Cal.) |
| Flash point | 135.306°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Azabicyclo[4.2.0]Octa-1,3,5-Triene-7,8-Dione |