Name | 1-Phenyl-3-Azabicyclo(3.1.0)Hexane-2,4-Dione |
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Synonyms | 1-Phenyl-3-Azabicyclo[3.1.0]Hexane-2,4-Quinone; 3-Azabicyclo(3.1.0)Hexane-2,4-Dione, 1-Phenyl-; Pahd |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.20 |
CAS Registry Number | 710-96-3 |
SMILES | C1=CC=CC=C1C23C(NC(C2C3)=O)=O |
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.) |
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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 |