3-(4-Chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-2-pyrazoline

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-2-pyrazoline
• CAS No.: 109333-44-0
• Molecular Formula: C22H17 Cl3 N2
• Molecular Weight: 415.7428
• DSSTox Substance ID: DTXSID30911115
• Mol file: 109333-44-0.mol

Synonyms:3-(4-Chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-2-pyrazoline;2-Pyrazoline, 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-;1H-Pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-;109333-44-0;C22H17Cl3N2;DTXSID30911115;C22-H17-Cl3-N2;LS-128775;3-(4-Chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-4,5-dihydro-1H-pyrazole

Chemical Property of 3-(4-Chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-2-pyrazoline

Chemical Property:

• Vapor Pressure: 3.11E-11mmHg at 25°C
• Boiling Point: 527.9°C at 760 mmHg
• Flash Point: 273.1°C
• Density: 1.31g/cm³
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 414.045732
• Heavy Atom Count: 27
• Complexity: 532

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl