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| Chemical manufacturer | ||||
| Name | 2-Methylene-1-azabicyclo[3.2.0]heptan-7-one |
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| Synonyms | 2-methylene-1-azabicyclo[3.2.0]heptan-7-one |
| Molecular Structure | ![CAS#: 83890-10-2， 2-Methylene-1-azabicyclo[3.2.0]heptan-7-one](/moreStructures/83890-10-2.gif) |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 83890-10-2 |
| SMILES | C=C1CCC2N1C(=O)C2 |
| InChI | 1S/C7H9NO/c1-5-2-3-6-4-7(9)8(5)6/h6H,1-4H2 |
| InChIKey | QAQLMKXHSSTAPT-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.945°C at 760 mmHg (Cal.) |
| Flash point | 121.041°C (Cal.) |
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| List of Reports Available for 2-Methylene-1-azabicyclo[3.2.0]heptan-7-one |