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 |