1-(3-(2-Chlorophenyl)-3-(4-phenoxyphenyl)oxiranyl)-1H-imidazole ethanedioate

Base Information

• Chemical Name: 1-(3-(2-Chlorophenyl)-3-(4-phenoxyphenyl)oxiranyl)-1H-imidazole ethanedioate
• CAS No.: 79478-60-7
• Molecular Formula: C25H19ClN2O6
• Molecular Weight: 478.8812
• DSSTox Substance ID: DTXSID301000513

Synonyms:1-(3-(2-Chlorophenyl)-3-(4-phenoxyphenyl)oxiranyl)-1H-imidazole ethanedioate;1-(1,2-Epoxy-2-(2-chlorophenyl)-2-(4-phenoxyphenyl)ethyl)imidazole oxalate;1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(4-phenoxyphenyl)oxiranyl)-, ethanedioate;79478-60-7;SCHEMBL11151423;C23H17ClN2O2.xC2H2O4;DTXSID301000513;LS-78327;C23-H17-Cl-N2-O2.x-C2-H2-O4;Oxalic acid--1-[3-(2-chlorophenyl)-3-(4-phenoxyphenyl)oxiran-2-yl]-1H-imidazole (1/1)

Chemical Property of 1-(3-(2-Chlorophenyl)-3-(4-phenoxyphenyl)oxiranyl)-1H-imidazole ethanedioate

Chemical Property:

• Vapor Pressure: 8.37E-13mmHg at 25°C
• Boiling Point: 579.1°C at 760 mmHg
• Flash Point: 304°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 478.0931640
• Heavy Atom Count: 34
• Complexity: 592

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)OC2=CC=C(C=C2)C3(C(O3)N4C=CN=C4)C5=CC=CC=C5Cl.C(=O)(C(=O)O)O

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