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| Chemical manufacturer | ||||
| Name | 2-Isobutyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |
|---|---|
| Synonyms | 2-isobutyl-2-azabicyclo[2.2.0]hex-5-en-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 470661-07-5 |
| SMILES | CC(C)CN1C2C=CC2C1=O |
| InChI | 1S/C9H13NO/c1-6(2)5-10-8-4-3-7(8)9(10)11/h3-4,6-8H,5H2,1-2H3 |
| InChIKey | PEGKPXVCUUNENU-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.244°C at 760 mmHg (Cal.) |
| Flash point | 108.613°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isobutyl-2-Azabicyclo[2.2.0]Hex-5-En-3-One |