1-(3-(2-Chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-1H-imidazole monohydrochloride

Base Information

• Chemical Name: 1-(3-(2-Chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-1H-imidazole monohydrochloride
• CAS No.: 79478-82-3
• Molecular Formula: C17H13Cl3N2O
• Molecular Weight: 367.6569
• DSSTox Substance ID: DTXSID301000525

Synonyms:1-(1,2-Epoxy-2-(2-chlorophenyl)-2-(4-chlorphenyl)ethyl)imidazole hydrochloride;1-(3-(2-Chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-1H-imidazole monohydrochloride;1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-, monohydrochloride;79478-82-3;C17H12Cl2N2O.ClH;DTXSID301000525;C17-H12-Cl2-N2-O.Cl-H;LS-78311;1-[3-(2-Chlorophenyl)-3-(4-chlorophenyl)oxiran-2-yl]-1H-imidazole--hydrogen chloride (1/1)

Chemical Property of 1-(3-(2-Chlorophenyl)-3-(4-chlorophenyl)oxiranyl)-1H-imidazole monohydrochloride

Chemical Property:

• Vapor Pressure: 2.02E-10mmHg at 25°C
• Boiling Point: 520.7°C at 760 mmHg
• Flash Point: 268.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 366.009346
• Heavy Atom Count: 23
• Complexity: 402

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2(C(O2)N3C=CN=C3)C4=CC=C(C=C4)Cl)Cl.Cl

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