4-(4-Fluorobenzoyl)-1,3-dihydroquinoxalin-2-one

Base Information

• Chemical Name: 4-(4-Fluorobenzoyl)-1,3-dihydroquinoxalin-2-one
• CAS No.: 5365-68-4
• Molecular Formula: C15H11FN2O2
• Molecular Weight: 270.2584
• DSSTox Substance ID: DTXSID50351130
• Wikidata: Q82127298
• ChEMBL ID: CHEMBL1883863

Synonyms:5365-68-4;ST50453059;CBMicro_006687;Oprea1_298250;Oprea1_651966;MLS001167929;CHEMBL1883863;DTXSID50351130;HMS2961I14;SMSF0005734;AKOS001210783;CB08986;SMR000641139;BIM-0006444.P001;SR-01000207201;SR-01000207201-1;Z33397867

Chemical Property of 4-(4-Fluorobenzoyl)-1,3-dihydroquinoxalin-2-one

Chemical Property:

• Vapor Pressure: 6.58E-10mmHg at 25°C
• Boiling Point: 494.2°Cat760mmHg
• Flash Point: 252.7°C
• Density: 1.344g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 270.08045576
• Heavy Atom Count: 20
• Complexity: 393

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F

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