1-(3-(2-Chlorophenyl)-3-(3-methoxyphenyl)oxiranyl)-1H-imidazole mononitrate

Base Information

• Chemical Name: 1-(3-(2-Chlorophenyl)-3-(3-methoxyphenyl)oxiranyl)-1H-imidazole mononitrate
• CAS No.: 79478-67-4
• Molecular Formula: C18H16ClN3O5
• Molecular Weight: 389.7897
• DSSTox Substance ID: DTXSID101000517

Synonyms:1-(3-(2-Chlorophenyl)-3-(3-methoxyphenyl)oxiranyl)-1H-imidazole mononitrate;1-(1,2-Epoxy-2-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl)imidazole nitrate;1H-Imidazole, 1-(3-(2-chlorophenyl)-3-(3-methoxyphenyl)oxiranyl)-, mononitrate;79478-67-4;C18H15ClN2O2.HNO3;SCHEMBL11154302;DTXSID101000517;C18-H15-Cl-N2-O2.H-N-O3;LS-78320;Nitric acid--1-[3-(2-chlorophenyl)-3-(3-methoxyphenyl)oxiran-2-yl]-1H-imidazole (1/1)

Chemical Property of 1-(3-(2-Chlorophenyl)-3-(3-methoxyphenyl)oxiranyl)-1H-imidazole mononitrate

Chemical Property:

• Vapor Pressure: 4.63E-11mmHg at 25°C
• Boiling Point: 537°Cat760mmHg
• Flash Point: 278.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 389.0778483
• Heavy Atom Count: 27
• Complexity: 449

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: COC1=CC=CC(=C1)C2(C(O2)N3C=CN=C3)C4=CC=CC=C4Cl.[N+](=O)(O)[O-]

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