1-((p-Chlorobenzylidene)amino)-4-(o-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one

Base Information

• Chemical Name: 1-((p-Chlorobenzylidene)amino)-4-(o-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one
• CAS No.: 126293-29-6
• Molecular Formula: C23H15 Cl N4 O3
• Molecular Weight: 430.8432
• Mol file: 126293-29-6.mol

Synonyms:1-((p-Chlorobenzylidene)amino)-4-(o-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one;2-Imidazolin-5-one, 1-((p-chlorobenzylidene)amino)-4-(o-nitrobenzylidene)-2-phenyl-;4H-Imidazol-4-one, 3,5-dihydro-3-(((4-chlorophenyl)methylene)amino)-5-((2-nitrophenyl)methylene)-2-phenyl-;126293-29-6;LS-79891

Chemical Property of 1-((p-Chlorobenzylidene)amino)-4-(o-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 600.777°C at 760 mmHg
• Flash Point: 317.139°C
• Density: 1.344g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 430.0832680
• Heavy Atom Count: 31
• Complexity: 761

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)C2=NC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)N2N=CC4=CC=C(C=C4)Cl
• Isomeric SMILES: C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)N2/N=C/C4=CC=C(C=C4)Cl

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