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

Base Information

• Chemical Name: 5-(2-Chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-2-pyrazoline
• CAS No.: 109333-42-8
• Molecular Formula: C21H14 Cl4 N2
• Molecular Weight: 436.1613
• DSSTox Substance ID: DTXSID70911114
• Mol file: 109333-42-8.mol

Synonyms:5-(2-Chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-2-pyrazoline;2-Pyrazoline, 5-(2-chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-;1H-Pyrazole, 4,5-dihydro-5-(2-chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-;109333-42-8;C21H14Cl4N2;DTXSID70911114;C21-H14-Cl4-N2;LS-128772;5-(2-Chlorophenyl)-3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-4,5-dihydro-1H-pyrazole

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

Chemical Property:

• Vapor Pressure: 3.45E-11mmHg at 25°C
• Boiling Point: 526.8°Cat760mmHg
• Flash Point: 272.4°C
• Density: 1.41g/cm³
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 435.988159
• Heavy Atom Count: 27
• Complexity: 524

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=CC=C4Cl