Name | 7-Benzoyl-7-Azabicyclo[4.2.0]Octa-1,3,5-Trien-8-One |
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Synonyms | 8-(Oxo-Phenylmethyl)-8-Azabicyclo[4.2.0]Octa-1,3,5-Trien-7-One; 8-Phenylcarbonyl-8-Azabicyclo[4.2.0]Octa-1,3,5-Trien-7-One; Nsc53854 |
Molecular Structure | ![]() |
Molecular Formula | C14H9NO2 |
Molecular Weight | 223.23 |
CAS Registry Number | 7155-17-1 |
SMILES | C1=CC=CC2=C1C(N2C(=O)C3=CC=CC=C3)=O |
InChI | 1S/C14H9NO2/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(15)17/h1-9H |
InChIKey | VVPBEWFSPBASBT-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 393.23°C at 760 mmHg (Cal.) |
Flash point | 185.658°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Benzoyl-7-Azabicyclo[4.2.0]Octa-1,3,5-Trien-8-One |