7-Benzoyl-7-azabicyclo(4.2.0)octa-1,3,5-trien-8-one

Base Information

• Chemical Name: 7-Benzoyl-7-azabicyclo(4.2.0)octa-1,3,5-trien-8-one
• CAS No.: 7155-17-1
• Molecular Formula: C14H9NO2
• Molecular Weight: 223.2268
• NSC Number: 53854
• UNII: UL654IDZ9X
• DSSTox Substance ID: DTXSID20221795
• Wikidata: Q83099772
• Mol file: 7155-17-1.mol

Synonyms:7-Benzoyl-7-azabicyclo(4.2.0)octa-1,3,5-trien-8-one;7155-17-1;UL654IDZ9X;NSC53854;NSC 53854;UNII-UL654IDZ9X;7-Benzoyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one;NSC-53854;Benzoylanthranil;DTXSID20221795;VVPBEWFSPBASBT-UHFFFAOYSA-N;7-Benzoyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one #;7-benzoyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one;7-AZABICYCLO(4.2.0)OCTA-1,3,5-TRIEN-8-ONE, 7-BENZOYL-

Chemical Property of 7-Benzoyl-7-azabicyclo(4.2.0)octa-1,3,5-trien-8-one

Chemical Property:

• Vapor Pressure: 2.16E-06mmHg at 25°C
• Boiling Point: 393.2°Cat760mmHg
• Flash Point: 185.7°C
• PSA: 37.38000
• Density: 1.349g/cm³
• LogP: 2.55220
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 223.063328530
• Heavy Atom Count: 17
• Complexity: 333

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C2=O

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