| Name | 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
|---|---|
| Synonyms | 1-phenyl-3-azabicyclo(3.1.0)hexane-2,4-dione; 3-Azabicyclo(3.1.0)hexane-2,4-dione, 1-phenyl-; 3-Azabicyclo[3.1.0]hexane-2,4-dione,1-phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 66503-91-1 |
| SMILES | O=C2NC(=O)C3CC23c1ccccc1 |
| InChI | 1S/C11H9NO2/c13-9-8-6-11(8,10(14)12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13,14) |
| InChIKey | GBKKVNBNBVUCIV-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.208°C at 760 mmHg (Cal.) |
| Flash point | 184.022°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione |