(E)-1-(4-Chloro-3-nitrophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine

Base Information

• Chemical Name: (E)-1-(4-Chloro-3-nitrophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine
• CAS No.: 5793-83-9
• Molecular Formula: C20H11ClIN3O3
• Molecular Weight: 503.6771
• DSSTox Substance ID: DTXSID70410258

Synonyms:(E)-1-(4-Chloro-3-nitrophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine;5793-83-9;Oprea1_377167;DTXSID70410258;AKOS001711188

Chemical Property of (E)-1-(4-Chloro-3-nitrophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine

Chemical Property:

• Vapor Pressure: 1.71E-13mmHg at 25°C
• Boiling Point: 594.9°Cat760mmHg
• Flash Point: 313.6°C
• Density: 1.74g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 502.95337
• Heavy Atom Count: 28
• Complexity: 590

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

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