3-(4-Chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-2-pyrazoline

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-2-pyrazoline
• CAS No.: 109333-39-3
• Molecular Formula: C21H16 Cl N3 O2
• Molecular Weight: 377.8236
• DSSTox Substance ID: DTXSID90911111
• Nikkaji Number: J574.117C
• Mol file: 109333-39-3.mol

Synonyms:109333-39-3;3-(4-Chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-2-pyrazoline;2-Pyrazoline, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-;1H-Pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-;3-(4-chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole;C21H16ClN3O2;DTXSID90911111;STK529366;AKOS005462188;LS-128781;1-Phenyl-3-(4-chlorophenyl)-5-(4-nitrophenyl)-2-pyrazoline

Chemical Property of 3-(4-Chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-2-pyrazoline

Chemical Property:

• Vapor Pressure: 9.18E-12mmHg at 25°C
• Boiling Point: 540.9°Cat760mmHg
• Flash Point: 280.9°C
• PSA: 61.42000
• Density: 1.31g/cm³
• LogP: 5.62770
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 377.0931045
• Heavy Atom Count: 27
• Complexity: 542

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

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