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| Chemical manufacturer | ||||
| Name | 1-(7-Azabicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl)Ethanone |
|---|---|
| Synonyms | 1-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 123206-67-7 |
| SMILES | CC(=O)N2Cc1ccccc12 |
| InChI | 1S/C9H9NO/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3 |
| InChIKey | ATRAWMVKSZOORH-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.095°C at 760 mmHg (Cal.) |
| Flash point | 176.197°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(7-Azabicyclo[4.2.0]Octa-1,3,5-Trien-7-Yl)Ethanone |