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| Chemical manufacturer | ||||
| Name | 7-Acetyl-7-Azabicyclo[4.2.0]Oct-4-En-8-One |
|---|---|
| Synonyms | 7-acetyl-7-azabicyclo[4.2.0]oct-4-en-8-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 189003-22-3 |
| SMILES | CC(=O)N1C2C=CCCC2C1=O |
| InChI | 1S/C9H11NO2/c1-6(11)10-8-5-3-2-4-7(8)9(10)12/h3,5,7-8H,2,4H2,1H3 |
| InChIKey | GEJMJXYBKIGTPF-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.058°C at 760 mmHg (Cal.) |
| Flash point | 139.223°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Acetyl-7-Azabicyclo[4.2.0]Oct-4-En-8-One |