1H-Imidazole, 1-(3-(2,4-dichlorophenyl)-3-hexyloxiranyl)-, cis-, ethanedioate

Base Information

• Chemical Name: 1H-Imidazole, 1-(3-(2,4-dichlorophenyl)-3-hexyloxiranyl)-, cis-, ethanedioate
• CAS No.: 79478-37-8
• Molecular Formula: C19H22Cl2N2O5
• Molecular Weight: 429.2944
• DSSTox Substance ID: DTXSID301000501

Synonyms:1H-Imidazole, 1-(3-(2,4-dichlorophenyl)-3-hexyloxiranyl)-, cis-, ethanedioate;cis-1-(3-(2,4-Dichlorophenyl)-3-hexyloxiranyl)-1H-imidazole;cis-1-(1,2-Epoxy-2-(2,4-dichlorophenyl)octyl)imidazole oxalate;79478-37-8;C17-H20-Cl2-N2-O.x-C2-H2-O4;C17H20Cl2N2O.xC2H2O4;DTXSID301000501;LS-78391;Oxalic acid--1-[3-(2,4-dichlorophenyl)-3-hexyloxiran-2-yl]-1H-imidazole (1/1)

Chemical Property of 1H-Imidazole, 1-(3-(2,4-dichlorophenyl)-3-hexyloxiranyl)-, cis-, ethanedioate

Chemical Property:

• Vapor Pressure: 2.81E-09mmHg at 25°C
• Boiling Point: 490.2°Cat760mmHg
• Flash Point: 250.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 428.0905772
• Heavy Atom Count: 28
• Complexity: 442

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC1(C(O1)N2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.C(=O)(C(=O)O)O
• Isomeric SMILES: CCCCCC[C@]1([C@@H](O1)N2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.C(=O)(C(=O)O)O

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