[1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] acetate

Base Information

• Chemical Name: [1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] acetate
• CAS No.: 81313-48-6
• Molecular Formula: C20H20Cl2N2O4
• Molecular Weight: 423.2898
• NSC Number: 175388
• DSSTox Substance ID: DTXSID20419392

Synonyms:NSC175388;81313-48-6;DTXSID20419392;NSC-175388

Chemical Property of [1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] acetate

Chemical Property:

• Vapor Pressure: 7.13E-09mmHg at 25°C
• Boiling Point: 466.4°Cat760mmHg
• Flash Point: 235.8°C
• Density: 1.24g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 422.0800125
• Heavy Atom Count: 28
• Complexity: 537

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: CC(=O)OC(C)(C1=CC=C(C=C1)Cl)N=NC(C)(C2=CC=C(C=C2)Cl)OC(=O)C
• Isomeric SMILES: CC(=O)OC(C)(C1=CC=C(C=C1)Cl)/N=N/C(C)(C2=CC=C(C=C2)Cl)OC(=O)C

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