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| Chemical manufacturer | ||||
| Name | 7-Amino-1-azabicyclo[4.2.0]oct-2-en-8-one |
|---|---|
| Synonyms | 7-amino-1-azabicyclo[4.2.0]oct-2-en-8-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 683789-10-8 |
| SMILES | O=C1C(N)C2CC\C=C/N12 |
| InChI | 1S/C7H10N2O/c8-6-5-3-1-2-4-9(5)7(6)10/h2,4-6H,1,3,8H2 |
| InChIKey | MUPFMLFLFCRJLM-UHFFFAOYSA-N |
| Density | 1.267g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.33°C at 760 mmHg (Cal.) |
| Flash point | 142.088°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Amino-1-azabicyclo[4.2.0]oct-2-en-8-one |