Methyl 4-(2-(4-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)benzoate mononitrate

Base Information

• Chemical Name: Methyl 4-(2-(4-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)benzoate mononitrate
• CAS No.: 79478-84-5
• Molecular Formula: C19H16ClN3O6
• Molecular Weight: 417.7998
• DSSTox Substance ID: DTXSID001000526

Synonyms:Methyl 4-(2-(4-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)benzoate mononitrate;1-(1,2-Epoxy-2-(4-chlorophenyl)-2-(4-methoxycarbonylphenyl)ethyl)imidazole nitrate;Benzoic acid, 4-(2-(4-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)-, methyl ester, mononitrate;79478-84-5;C19H15ClN2O3.HNO3;DTXSID001000526;C19-H15-Cl-N2-O3.H-N-O3;LS-36611;Nitric acid--methyl 4-[2-(4-chlorophenyl)-3-(1H-imidazol-1-yl)oxiran-2-yl]benzoate (1/1)

Chemical Property of Methyl 4-(2-(4-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)benzoate mononitrate

Chemical Property:

• Vapor Pressure: 3.94E-12mmHg at 25°C
• Boiling Point: 549.7°C at 760 mmHg
• Flash Point: 286.2°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 417.0727629
• Heavy Atom Count: 29
• Complexity: 514

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

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