3-(4-Chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-2-pyrazoline

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-2-pyrazoline
• CAS No.: 109333-45-1
• Molecular Formula: C21H13 Cl5 N2
• Molecular Weight: 470.6063
• DSSTox Substance ID: DTXSID90911116
• Mol file: 109333-45-1.mol

Synonyms:3-(4-Chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-2-pyrazoline;1H-Pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-;2-Pyrazoline, 3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-;109333-45-1;C21H13Cl5N2;DTXSID90911116;C21-H13-Cl5-N2;LS-128774;3-(4-Chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazole

Chemical Property of 3-(4-Chlorophenyl)-1-(2,6-dichlorophenyl)-5-(3,4-dichlorophenyl)-2-pyrazoline

Chemical Property:

• Vapor Pressure: 1.63E-12mmHg at 25°C
• Boiling Point: 558.6°Cat760mmHg
• Flash Point: 291.7°C
• Density: 1.47g/cm³
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 469.949187
• Heavy Atom Count: 28
• Complexity: 555

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=C(C=CC=C3Cl)Cl)C4=CC(=C(C=C4)Cl)Cl