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

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-1-(3-fluorophenyl)-5-(4-nitrophenyl)-2-pyrazoline
• CAS No.: 109360-90-9
• Molecular Formula: C21H15 Cl F N3 O2
• Molecular Weight: 395.8141
• DSSTox Substance ID: DTXSID70911134
• Mol file: 109360-90-9.mol

Synonyms:3-(4-Chlorophenyl)-1-(3-fluorophenyl)-5-(4-nitrophenyl)-2-pyrazoline;2-Pyrazoline, 3-(4-chlorophenyl)-1-(3-fluorophenyl)-5-(4-nitrophenyl)-;1H-Pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-1-(3-fluorophenyl)-5-(4-nitrophenyl)-;109360-90-9;C21H15ClFN3O2;DTXSID70911134;C21-H15-Cl-F-N3-O2;LS-128779;3-(4-Chlorophenyl)-1-(3-fluorophenyl)-5-(4-nitrophenyl)-4,5-dihydro-1H-pyrazole

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

Chemical Property:

• Vapor Pressure: 3.51E-12mmHg at 25°C
• Boiling Point: 550.8°Cat760mmHg
• Flash Point: 286.9°C
• Density: 1.36g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 395.0836826
• Heavy Atom Count: 28
• Complexity: 583

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)F)C4=CC=C(C=C4)[N+](=O)[O-]

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