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7-Benzoyl-7-Azabicyclo[4.2.0]Octa-1,3,5-Trien-8-One
[CAS# 7155-17-1]

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Identification
Name 7-Benzoyl-7-Azabicyclo[4.2.0]Octa-1,3,5-Trien-8-One
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 CAS#: 7155-17-1, 7-Benzoyl-7-Azabicyclo[4.2.0]Octa-1,3,5-Trien-8-One
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
Properties
Density 1.35g/cm3 (Cal.)
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
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